Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02236888

Ligand	Ligand name	Chain	PDB	Tanimoto
OAP	4-(S)-[(1-OXO-7-PHENYLHEPTYL)AMINO]-5-[4-(PHENYLMETHYL)PHENYLTHIO]PENTANOIC ACID	A,B,C,D,E,F	1KVO	0.7
FBD	N-({(1R)-1-carboxy-2-[(4-fluorobenzyl)sulfanyl]ethyl}carbamoyl)-L-glutamic acid	A	3D7D	0.7
PNM	OPEN FORM - PENICILLIN G	A	1GHP	0.72
PNM	OPEN FORM - PENICILLIN G	A	1PWC	0.72
PNM	OPEN FORM - PENICILLIN G	A	1IYQ	0.72
PNM	OPEN FORM - PENICILLIN G	A	1FQG	0.72
PNM	OPEN FORM - PENICILLIN G	A,B,C,D	2J8Y	0.72
PNM	OPEN FORM - PENICILLIN G	A,B,C,D	2JBF	0.72
PNM	OPEN FORM - PENICILLIN G	A	2EX8	0.72
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1R1I	0.73
TI1	[2(R,S)-2-SULFANYLHEPTANOYL]-PHE-ALA	A	1QF1	0.73
PNN	PENICILLIN G	A,B	1GM7	0.7
PNN	PENICILLIN G	B	1FXV	0.7
PNN	PENICILLIN G	A	1UOF	0.7
PNN	PENICILLIN G	A	1UOB	0.7
TIO	(2-MERCAPTOMETHYL-3-PHENYL-PROPIONYL)-GLYCINE	E	1ZDP	0.73
PBB	S-(4-BROMOBENZYL)CYSTEINE	A,B,C,D	1AQV	0.71
OIR	N-(3-PHENYL-2-SULFANYLPROPANOYL)PHENYLALANYLALANINE	A	1R1J	0.76
PG1	PENICILLIN G ACYL-SERINE	A,B	1XA7	0.71
PG1	PENICILLIN G ACYL-SERINE	A	2IWC	0.71
PG1	PENICILLIN G ACYL-SERINE	A,B	1MWT	0.71
G23	(2R,4S)-2-[(R)-BENZYLCARBAMOYL-PHENYLACETYL-METHYL]-5,5-DIMETHYL-THIAZOLIDINE-4-CARBOXYLIC ACID	A	1HTE	0.74
TST	4-METHYL-2-{[4-(TOLUENE-4-SULFONYL)-THIOMORPHOLINE-3-CARBONYL]-AMINO}-PENTANOIC ACID	A	1J4I	0.73
TR1	2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER	A,B	1C8T	0.72
TR1	2-(2-{2-[(BIPHENYL-4-YLMETHYL)-AMINO]-3-MERCAPTO-PENTANOYLAMINO}-ACETYLAMINO)-3-METHYL-BUTYRIC ACID METHYL ESTER	A,B	1C3I	0.72
BCS	BENZYLCYSTEINE	A,B,G,H	10GS	0.78
BCS	BENZYLCYSTEINE	A	1EH8	0.78
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1FRO	0.74
GSB	S-BENZYL-GLUTATHIONE	A,B,C,D	1GUH	0.74
GBI	S-(3-IODOBENZYL)GLUTATHIONE	A	2GSQ	0.72
IBG	GAMMA-GLUTAMYL[S-(2-IODOBENZYL)CYSTEINYL]GLYCINE	A	1M9B	0.72
GGC	1-MENAPHTHYL GLUTATHIONE CONJUGATE	A,B	3LJR	0.71