Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02902306

Ligand	Ligand name	Chain	PDB	Tanimoto
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.73
3BZ	3-chlorobenzoate	X	2QVZ	0.7
3BZ	3-chlorobenzoate	X	2QVX	0.7
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.7
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.7
4BA	4-[(2-CARBOXY-ETHYLAMINO)-METHYL]-BENZOIC ACID	C	1FAV	0.77
4BF	4-BROMO-L-PHENYLALANINE	A	2AG6	0.71
142	CARBIDOPA	A,B	1JS3	0.72
4PH	4-methyl-L-phenylalanine	B,C	3BV9	0.79
A41	5-METHYL-2-[(PHENYLSULFONYL)AMINO]BENZOIC ACID	A	1YW7	0.7
26C		A,B	2F7I	0.74
200	4-CHLORO-L-PHENYLALANINE	A,B	2AKW	0.71
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
4FC		A	1YSG	0.74
201	3-AMIDO-5-BIPHENYL-BENZOIC ACID	A	2B0M	0.76
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.78
0A9	methyl L-phenylalaninate	A	1AY2	0.79
0A9	methyl L-phenylalaninate	I	5ER1	0.79
0A9	methyl L-phenylalaninate	I,P	1HDT	0.79
1PA	PHENYLMETHYLACETIC ACID ALANINE	I	1BHF	0.81
4MB	4-[(METHYLSULFONYL)AMINO]BENZOIC ACID	A,B	2HDS	0.73
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.78
4AF	4-ACETYL-L-PHENYLALANINE	A	1ZH6	0.83