Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02286727

Ligand	Ligand name	Chain	PDB	Tanimoto
ADL	(1,8-DIHYDROXY-9-OXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID	A,B	1N5S	0.73
791	2-PHENYLMALONIC ACID	A	1O4P	0.72
254	6-[HYDROXYIMINO-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FD0	0.72
564	6-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALENE-2-CARBONYL)-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCY	0.78
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFK	0.74
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFQ	0.74
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1Z9Y	0.74
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZH9	0.74
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGE	0.74
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGF	0.74
4FC		A	1YSG	0.82
26C		A,B	2F7I	0.81
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.72
184	6-[HYDROXY-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCX	0.76
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.71
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.71
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.81
B3I	2,3,5-TRIIODOBENZOIC ACID	A	1BKE	0.7
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.75
ANQ	ACENAPHTHENEQUINONE	H,J	1OAX	0.72
1NH	(2E,6E)-8-[(3-BENZOYLBENZYL)OXY]-3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE	B	1O1S	0.71
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.71
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.71
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.78
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.73