Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03522685

Ligand	Ligand name	Chain	PDB	Tanimoto
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.72
174	4-CHLORO-BENZOIC ACID	X	1T5D	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	0.77
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.75
4FC		A	1YSG	0.79
3BZ	3-chlorobenzoate	X	2QVZ	0.72
3BZ	3-chlorobenzoate	X	2QVX	0.72
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.7
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.8
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.74
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.74
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.74
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.74
B3I	2,3,5-TRIIODOBENZOIC ACID	A	1BKE	0.76
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.82
184	6-[HYDROXY-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCX	0.72
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFK	0.78
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFQ	0.78
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1Z9Y	0.78
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZH9	0.78
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGE	0.78
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGF	0.78
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.74
ADL	(1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID	A,B	1N5S	0.72
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.75
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.75
26C		A,B	2F7I	0.79
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.72
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.74
791	2-PHENYLMALONIC ACID	A	1O4P	0.71