Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02365935

Ligand	Ligand name	Chain	PDB	Tanimoto
ZED	L-PROLINE, 1-[(2S)-3-MERCAPTO-2-METHYL-1-OXOPROPYL]-4-(PHENYLTHIO)-, 4S	A	2EWB	0.76
FOE	2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE	B	1BX9	0.7
THN	2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-METHYL]-5-METHYLENE-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID	A,B	1KVL	0.71
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.75
BCS	BENZYLCYSTEINE	A	1EH8	0.75
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1FRO	0.72
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1GUH	0.72
IBG	GAMMA-GLUTAMYL[S-(2-IODOBENZYL)CYSTEINYL]GLYCINE	A	1M9B	0.7
TST	4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID	A	1J4I	0.72
GBI	S-(3-IODOBENZYL)GLUTATHIONE	A	2GSQ	0.7
TIO	(2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE	E	1ZDP	0.72
TYX	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	A	2PQT	0.72
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1R1I	0.71
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1QF1	0.71