Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02791501

Ligand	Ligand name	Chain	PDB	Tanimoto
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.75
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.75
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.73
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
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.74
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.74
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.79
2E3	(2E)-3-[4-hydroxy-3-(3,5,5,8,8-pentamethyl-5,6,7,8-tetrahydronaphthalen-2-yl)phenyl]prop-2-enoic acid	A	3FUG	0.71
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.8
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.71
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.76
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.76
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.74
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
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.73
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.73
1NH	(2E,6E)-8-[(3-BENZOYLBENZYL)OXY]-3,7-DIMETHYLOCTA-2,6-DIENYL TRIHYDROGEN DIPHOSPHATE	B	1O1S	0.71
26C		A,B	2F7I	0.86
184	6-[HYDROXY-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTALEN-2-YL)-METHYL]-NAPHTALENE-2-CARBOXYLIC ACID	A	1FCX	0.8
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.82
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.72
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.71
1OH	4-(1-methyl-1-phenylethyl)phenol	A	2ZAS	0.72