Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03018452

Ligand	Ligand name	Chain	PDB	Tanimoto
4FA	4-FLUOROPHENETHYL ALCOHOL	A	1OWZ	0.71
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.7
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.7
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.75
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.72
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.72
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.72
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.72
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.72
26C		A,B	2F7I	0.83
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.7
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.72
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.76
156	4-[3-OXO-3-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRO-NAPHTHALEN-2-YL)-PROPENYL]-BENZOIC ACID	A	1FCZ	0.73
AN1	3-(10-METHYL-ANTHRACEN-9-YL)-PROPIONIC ACID	H,Y	1LO3	0.78
295	(2S,3S)-3-(4-fluorophenyl)-2,3-dihydroxypropanoic acid	A,B	2RJR	0.72
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.71
256	PHENYL(SULFO)ACETIC ACID	A	1O4Q	0.74
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.73
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.73
791	2-PHENYLMALONIC ACID	A	1O4P	0.83
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.72
4FC		A	1YSG	0.84
1LP	TRANYLCYPROMINE	A,B	1OJB	0.75
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.82