Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02313214

Ligand	Ligand name	Chain	PDB	Tanimoto
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.72
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.72
3BZ	3-chlorobenzoate	X	2QVZ	0.72
3BZ	3-chlorobenzoate	X	2QVX	0.72
791	2-PHENYLMALONIC ACID	A	1O4P	0.77
1LP	TRANYLCYPROMINE	A,B	1OJB	0.79
3PL	3-PHENYLPROPANAL	E	1Y3G	0.8
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.81
9TA	1,4-BIS-[2-(2-HYDROXY-ETHYLAMINO)-ETHYLAMINO]-ANTHRAQUINONE	A,B	1FDG	0.74
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.79
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.75
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.84
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.7
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.71
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.71
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.71
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.83
4FC		A	1YSG	0.78
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
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	0.72
26C		A,B	2F7I	0.77