Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01333629

Ligand	Ligand name	Chain	PDB	Tanimoto
ISF		A,B	1PGE	0.74
EMT	2-(ETHYLMERCURI-THIO)-BENZOIC ACID	A,B	1KDG	0.76
EMT	2-(ETHYLMERCURI-THIO)-BENZOIC ACID	A,B,C,D	1O9L	0.76
OSB	2-SUCCINYLBENZOATE	A	1FHV	0.7
OSB	2-SUCCINYLBENZOATE	A,B,C,D	1SJB	0.7
OSB	2-SUCCINYLBENZOATE	A,B	2QVH	0.7
NDD	2,6-DICARBOXYNAPHTHALENE	A	1U4O	0.7
NDD	2,6-DICARBOXYNAPHTHALENE	A,B,C,D	1HAC	0.7
FBC		A,B	2B9A	0.72
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.71
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.7
4FC		A	1YSG	0.73
26C		A,B	2F7I	0.72
CIN	4-CARBOXYCINNAMIC ACID	A,B,C,D	1HAB	0.7
CIN	4-CARBOXYCINNAMIC ACID	A,B	1T6J	0.7
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.71