Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004227

Ligand	Ligand name	Chain	PDB	Tanimoto
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.72
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	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	0.72
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MRA	0.74
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MNS	0.74
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1DTN	0.74
APG	ATROLACTIC ACID (2-PHENYL-LACTIC ACID)	A	1MDR	0.74
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFK	0.84
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFQ	0.84
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1Z9Y	0.84
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZH9	0.84
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGE	0.84
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGF	0.84
4FC		A	1YSG	0.81
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.82
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	2BXE	0.72
1FL	5-(2,4-DIFLUOROPHENYL)-2-HYDROXY-BENZOIC ACID	A,B	3D2T	0.72
26C		A,B	2F7I	0.82
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.78
B3I	2,3,5-TRIIODOBENZOIC ACID	A	1BKE	0.83
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	0.73
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.74
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.74
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.84
34Z	3,4-dichlorobenzoate	X	2QVY	0.73
34Z	3,4-dichlorobenzoate	X	2QW0	0.73
4HP	4-HYDROXYPHENYLACETATE	A,B,C,D	2JBT	0.71
4HP	4-HYDROXYPHENYLACETATE	A	2YYJ	0.71
4HP	4-HYDROXYPHENYLACETATE	A	2YYM	0.71
4HP	4-HYDROXYPHENYLACETATE	B	1AI6	0.71
4HP	4-HYDROXYPHENYLACETATE	M,N,O,P,Q,R	3PCG	0.71
791	2-PHENYLMALONIC ACID	A	1O4P	0.71
3BZ	3-chlorobenzoate	X	2QVZ	0.76
3BZ	3-chlorobenzoate	X	2QVX	0.76
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.76
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.76