Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00058750

Ligand	Ligand name	Chain	PDB	Tanimoto
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.76
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.73
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.76
23N	(2R)-2-benzyl-3-nitropropanoic acid	A	2RFH	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.79
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.79
26C		A,B	2F7I	0.79
24B	(2,4-DIFLUOROPHENYL)METHANOL	A,B	1QV6	0.72
341	(3,5-difluorophenyl)methanol	C	3EON	0.7
1LP	TRANYLCYPROMINE	A,B	1OJB	0.72
3BZ	3-chlorobenzoate	X	2QVZ	0.71
3BZ	3-chlorobenzoate	X	2QVX	0.71
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.76
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.76
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.76
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.76
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.76
3HP	3-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCE	0.72
4FC		A	1YSG	0.78
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.71
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.71
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.82
0A9	methyl L-phenylalaninate	A	1AY2	0.71
0A9	methyl L-phenylalaninate	I	5ER1	0.71
0A9	methyl L-phenylalaninate	I,P	1HDT	0.71
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.78
3PL	3-PHENYLPROPANAL	E	1Y3G	0.74
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.77
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.78