Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01244339

Ligand	Ligand name	Chain	PDB	Tanimoto
NDD	2,6-DICARBOXYNAPHTHALENE	A	1U4O	0.71
NDD	2,6-DICARBOXYNAPHTHALENE	A,B,C,D	1HAC	0.71
FBC		A,B	2B9A	0.71
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A,B	2NN1	0.7
M28	3-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACID	A	2NNO	0.7
TTB	4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID	A	1XAP	0.7
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.72
26C		A,B	2F7I	0.71
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A	2NNV	0.71
M29	ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATE	A,B	2NN7	0.71
CIN	4-CARBOXYCINNAMIC ACID	A,B,C,D	1HAB	0.74
CIN	4-CARBOXYCINNAMIC ACID	A,B	1T6J	0.74
4FC		A	1YSG	0.72
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.74
ISF		A,B	1PGE	0.71
EMT	2-(ETHYLMERCURI-THIO)-BENZOIC ACID	A,B	1KDG	0.77
EMT	2-(ETHYLMERCURI-THIO)-BENZOIC ACID	A,B,C,D	1O9L	0.77
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.7