Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00480440

Ligand	Ligand name	Chain	PDB	Tanimoto
KST	N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE	A	2QA3	0.79
KST	N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE	A	2Q7W	0.79
KST	N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE	A	2QBT	0.79
KST	N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE	A	2QB3	0.79
KST	N~6~-(5-CARBOXY-3-THIENYL)-L-LYSINE	A	2QB2	0.79
LO1	[[4-(AMINOMETHYL)PHENYL]AMINO]OXO-ACETIC ACID,	A	1WAX	0.71
IPC	3-[ISOPROPYL(4-METHYLBENZOYL)AMINO]-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID	A	1YVX	0.72
THN	2-[CARBOXY-(2-THIOPHEN-2-YL-ACETYLAMINO)-METHYL]-5-METHYLENE-5,6-DIHYDRO-2H-[1,3]THIAZINE-4-CARBOXYLIC ACID	A,B	1KVL	0.73
FOE	2-(2-AMINO-3-OXO-PROPYLSULFANYL)-N-(4-FLUORO-PHENYL)-N-ISOPROPYL-ACETAMIDE	B	1BX9	0.73
53N	3-[5-(3-nitrophenyl)thiophen-2-yl]propanoic acid	A	3DN5	0.71
SUA	(4-SULFAMOYL-PHENYL)-THIOCARBAMIC ACID O-(2-THIOPHEN-3-YL-ETHYL) ESTER	A	1LUG	0.74
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	1PI4	0.74
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	2FFY	0.74
SM3	(1R)-1-(2-THIENYLACETYLAMINO)-1-PHENYLMETHYLBORONIC ACID	A,B	1MY8	0.74
SM4	(1R)-1-(2-THIOPHEN-2-YL-ACETYLAMINO)-1-(3-(2-CARBOXYVINYL)-PHENYL) METHYLBORONIC ACID	A,B	2RCX	0.72
NN3	3-{ISOPROPYL[(TRANS-4-METHYLCYCLOHEXYL)CARBONYL]AMINO}-5-PHENYLTHIOPHENE-2-CARBOXYLIC ACID	A,B	2GIR	0.72
DOE	(S)-2-(4-(2-(2-HYDROXYETHYLTHIO)-ACETAMIDO)-BENZYL)-1,4,7,10-TETRAAZACYCLODODECANE-N,N',N'',N'''-TETRAACETATE	A,B,C,D	1NC2	0.71
SM2	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	A,B	1PI5	0.72
SM2	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	A	1NXY	0.72
SM2	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	A,B	1MXO	0.72
SM2	(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID	A,B	1YM1	0.72
TYX	S-(2-ANILINO-2-OXOETHYL)-L-CYSTEINE	A	2PQT	0.77