QuartataWeb 1.0

14 known interactions (drugs) of input target (LYZ): Lysozyme C

No.	Group	Type	Drug ID	Drug Name	SMILES ⇨ TargetHunter
1	Experimental	SmallMoleculeDrug	DB03013	Di(N-Acetyl-D-Glucosamine)	[H][C@@]1(O)O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]2([H])N=C(C)O)[C@]([H])(O)[C@@]1([H])N=C(C)O
2	Experimental	SmallMoleculeDrug	DB06912	UNDECA-3,7-DIENE-1,3,7,11-TETRACARBALDEHYDE	O=CCCCC=C(CCC=C(CCC=O)C=O)C=O
3	Experimental	SmallMoleculeDrug	DB03189	Cu-Cyclam	[Cu].C1CNCCNCCCNCCNC1
4	Approved; Nutraceutical	SmallMoleculeDrug	DB00128	L-Aspartic Acid	N[C@@H](CC(O)=O)C(O)=O
5	Approved; Experimental; Investigational	SmallMoleculeDrug	DB02772	Sucrose	OC[C@H]1O[C@@](CO)(O[C@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@@H]1O
6	Experimental	SmallMoleculeDrug	DB03487	3-Aminosuccinimide	[H][C@]1(N)CC(O)=NC1=O
7	Experimental	SmallMoleculeDrug	DB02759	4-Methylumbelliferyl Chitobiose	[H][C@]1(CO)O[C@@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(OC3=CC4=C(C=C3)C(C)=CC(=O)O4)[C@]([H])(N=C(C)O)[C@@]2([H])O)[C@]([H])(N=C(C)O)[C@@]([H])(O)[C@]1([H])O
8	Experimental	SmallMoleculeDrug	DB04268	Methylumbelliferyl Chitotriose	[H][C@]1(CO)O[C@@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(O[C@]3([H])[C@@]([H])(CO)O[C@]([H])(OC4=CC5=C(C=C4)C(C)=CC(=O)O5)[C@]([H])(N=C(C)O)[C@@]3([H])O)[C@]([H])(N=C(C)O)[C@@]2([H])O)[C@]([H])(N=C(C)O)[C@@]([H])(O)[C@]1([H])O
9	Experimental	SmallMoleculeDrug	DB03120	Para-Toluene Sulfonate	CC1=CC=C(C=C1)S(O)(=O)=O
10	Experimental	SmallMoleculeDrug	DB04194	Chitotriose	[H][C@@]1(O)O[C@]([H])(CO)[C@@]([H])(O[C@]2([H])O[C@]([H])(CO)[C@@]([H])(O[C@]3([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]3([H])N=C(C)O)[C@]([H])(O)[C@@]2([H])N=C(C)O)[C@]([H])(O)[C@@]1([H])N=C(C)O
11	Experimental; Vet approved	SmallMoleculeDrug	DB03006	Arsanilic acid	NC1=CC=C(C=C1)[As](O)(O)=O
12	Experimental	SmallMoleculeDrug	DB03967	Dodecyl Sulfate	CCCCCCCCCCCCOS(O)(=O)=O
13	Experimental	SmallMoleculeDrug	DB02159	(R)-Propylene glycol	C[C@@H](O)CO
14	Approved; Experimental	SmallMoleculeDrug	DB03175	Propyl alcohol	CCCO

20 predicted interactions (drugs) of input target (LYZ): Lysozyme C

No.	Group	Type	Drug ID	Drug Name	SMILES ⇨ TargetHunter	Confidence score
1	Approved; Nutraceutical	SmallMoleculeDrug	DB00157	NADH	NC(=O)C1=CN(C=CC1)[C@@H]1O[C@H](CO[P@](O)(=O)O[P@](O)(=O)OC[C@H]2O[C@H]([C@H](O)[C@@H]2O)N2C=NC3=C(N)N=CN=C23)[C@@H](O)[C@H]1O	46.4%
2	Approved; Nutraceutical	SmallMoleculeDrug	DB00172	L-Proline	OC(=O)[C@@H]1CCCN1	28.5%
3	Approved; Investigational	SmallMoleculeDrug	DB11633	Isavuconazole	[H][C@](C)(C1=NC(=CS1)C1=CC=C(C=C1)C#N)[C@](O)(CN1C=NC=N1)C1=C(F)C=CC(F)=C1	25.9%
4	Approved; Nutraceutical	SmallMoleculeDrug	DB00142	Glutamic Acid	N[C@@H](CCC(O)=O)C(O)=O	24.0%
5	Approved; Experimental	SmallMoleculeDrug	DB03796	Palmitic Acid	CCCCCCCCCCCCCCCC(O)=O	21.9%
6	Approved; Investigational	SmallMoleculeDrug	DB00716	Nedocromil	CCCC1=C2N(CC)C(=CC(=O)C2=CC2=C1OC(=CC2=O)C(O)=O)C(O)=O	21.5%
7	Experimental	SmallMoleculeDrug	DB03616	Kabiramide C	[H]\C(=C(\[H])[C@@]([H])(C)[C@@]([H])(OC)[C@@]([H])(C)C(=O)CC[C@]([H])(C)[C@]([H])(C[C@]1([H])OC(=O)C[C@]([H])(C[C@]([H])(C)C[C@]([H])(O)[C@]([H])(C)[C@@]([H])(OC)C2=COC(=N2)C2=COC(=N2)C2=COC(=N2)\C([H])=C([H])\C[C@]([H])(OC)[C@@]1([H])C)O[C@]([H])(N)O)OC)N(C)CO	21.5%
8	Experimental	SmallMoleculeDrug	DB04775	Reidispongiolide C	[H]/C1=C([H])\C(=O)O[C@]([H])([C@@]([H])(C)[C@@]([H])(OC)[C@@]([H])(C)CCC(=O)[C@]([H])(C)[C@@]([H])(CCC(O)=O)OC)[C@@]([H])(C)\C([H])=C([H])\[C@@]([H])(C[C@]([H])(OC)[C@@]([H])(C)\C([H])=C([H])\[C@]([H])(C[C@]([H])(OC)[C@@]([H])(C)[C@@]2([H])CC(C[C@@]([H])(C\C(C)=C\1/[H])OC)=CC(=O)O2)OC)OC	21.3%
9	Experimental	SmallMoleculeDrug	DB07272	N-(4-AMINO-5-CYANO-6-ETHOXYPYRIDIN-2-YL)-2-(4-BROMO-2,5-DIMETHOXYPHENYL)ACETAMIDE	CCOC1=NC(NC(=O)CC2=CC(OC)=C(Br)C=C2OC)=CC(N)=C1C#N	20.3%
10	Approved	BiotechDrug	DB11311	Prothrombin	NA	20.2%
11	Investigational	SmallMoleculeDrug	DB05032	REV131	NA	20.1%
12	Experimental	SmallMoleculeDrug	DB04661	Cis-tetracosenoyl sulfatide	CCCCCCCCCCCCC\C=C\[C@@H](O)[C@H](CO[C@@H]1O[C@H](CO)[C@H](O)[C@H](OS(O)(=O)=O)[C@H]1O)NC(=O)CCCCCCCCCCCCC\C=C/CCCCCCCC	20.0%
13	Approved	SmallMoleculeDrug	DB01016	Glyburide	COC1=C(C=C(Cl)C=C1)C(=O)NCCC1=CC=C(C=C1)S(=O)(=O)NC(=O)NC1CCCCC1	19.7%
14	Investigational	SmallMoleculeDrug	DB05945	MDX-1303	NA	19.4%
15	Approved	SmallMoleculeDrug	DB03147	Flavin adenine dinucleotide	CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](O)[C@H](O)CO[P@](O)(=O)O[P@@](O)(=O)OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N1C=NC3=C1N=CN=C3N)C1=NC(=O)NC(=O)C1=N2	19.3%
16	Approved; Investigational	SmallMoleculeDrug	DB00786	Marimastat	CNC(=O)[C@@H](NC(=O)[C@H](CC(C)C)[C@H](O)C(=O)NO)C(C)(C)C	18.9%
17	Approved; Investigational	SmallMoleculeDrug	DB05389	Tetrachlorodecaoxide	O.O=O.[O-][Cl]=O.[O-][Cl]=O.[O-][Cl]=O.[O-][Cl]=O	18.9%
18	Experimental	SmallMoleculeDrug	DB07930	(3R)-3-HYDROXYDODECANOIC ACID	[H][C@@](O)(CCCCCCCCC)CC(O)=O	18.8%
19	Experimental	SmallMoleculeDrug	DB02932	(R)-Bicalutamide	C[C@](O)(CS(=O)(=O)C1=CC=C(F)C=C1)C(=O)NC1=CC(=C(C=C1)C#N)C(F)(F)F	18.3%
20	Investigational	BiotechDrug	DB06226	Nelipepimut-S	NA	18.3%