Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02304703

Ligand	Ligand name	Chain	PDB	Tanimoto
BTP	2-THIOMETHYL-3-PHENYLPROPANOIC ACID	A,B	1JAO	0.73
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.76
B08		A,B	2E99	0.72
OBP		A,B	2DE3	0.73
B70	tripotassium (1R)-4-biphenyl-4-yl-1-phosphonatobutane-1-sulfonate	A	2ZCS	0.74
M5P	(S)-2-(MERCAPTOMETHYL)-5-PHENYLPENTANOIC ACID	A,B	2YZ3	0.72
BDB		A,B	1KE3	0.72
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K5S	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1KEC	0.7
GRO	R-2-PHENYL-PROPRIONIC ACID	B	1K7D	0.7
NDH	(1R, 2S)-CIS 1,2 DIHYDROXY-1,2-DIHYDRONAPHTHALENE	A,B	1O7P	0.72
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.74
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.79
DFA	DIPHENYLACETIC ACID	A,B,C	1GMY	0.74
BPS		A,B	2DE4	0.74
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.74
B69		A	2ZCR	0.73
FLP	FLURBIPROFEN	A,B,C,D	3PGH	0.71
FLP	FLURBIPROFEN	A,B	1CQE	0.71
FLP	FLURBIPROFEN	A,B	1EQH	0.71
FLP	FLURBIPROFEN	A,B	2AYL	0.71
FLP	FLURBIPROFEN	A	1DVT	0.71
FLP	FLURBIPROFEN	A	1R9O	0.71
BFL		A,B	1Q4G	0.73
I59	HYDROXY(1-NAPHTHYL)METHYLPHOSPHONIC ACID	A	1O4G	0.72
B28		A,B	2E9A	0.71
CGT	CARBA-GLUCOTROPAEOLIN	M	1W9B	0.7