Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006128

Ligand	Ligand name	Chain	PDB	Tanimoto
341	(3,5-difluorophenyl)methanol	C	3EON	0.73
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.74
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
26C		A,B	2F7I	0.76
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.76
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.75
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.75
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5U	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	3E6B	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B,C,D	3E5X	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	A,B	2H6B	0.73
3C4	(3-CHLORO-4-HYDROXYPHENYL)ACETIC ACID	C	3E6C	0.73
3BZ	3-chlorobenzoate	X	2QVZ	0.75
3BZ	3-chlorobenzoate	X	2QVX	0.75
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.75
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.75
23A	2,3-DIHYDROXYBENZALDEHYDE	A,B,C,D	2DVX	0.7
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.78
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.91
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.74
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.73
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
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.75
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.75
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.82
2LP	2-ALLYLPHENOL	A	1OV5	0.7
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.77
34Z	3,4-dichlorobenzoate	X	2QVY	0.72
34Z	3,4-dichlorobenzoate	X	2QW0	0.72