Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03189947

Ligand	Ligand name	Chain	PDB	Tanimoto
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.72
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.72
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.87
26C		A,B	2F7I	0.76
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.81
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.71
341	(3,5-difluorophenyl)methanol	C	3EON	0.7
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.75
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.77
269	(1R)-3-chloro-1-phenylpropan-1-ol	A	2RBS	0.73
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.79
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.79
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.79
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.79
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.79
4FC		A	1YSG	0.77
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
2NA	naphthalen-2-ylmethanol	A,B,C	3EE5	0.71
3BZ	3-chlorobenzoate	X	2QVZ	0.71
3BZ	3-chlorobenzoate	X	2QVX	0.71
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.77
12M	(2-ETHYLPHENYL)METHANOL	A,B	2F62	0.75
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.71
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.71
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.77
2HC	(2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID	A,B	1V5Z	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.7