Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00043418

Ligand	Ligand name	Chain	PDB	Tanimoto
2PB	2-[(DIOXIDOPHOSPHINO)OXY]BENZOATE	A	1SDE	0.72
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
5PV	5-PHENYLVALERIC ACID	A,B	2AY9	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
34D	3,5-DIHYDROXYBENZOATE	A,B	2BX7	0.72
AC6	P-HYDROXYACETOPHENONE	A	2GQ8	0.7
AC6	P-HYDROXYACETOPHENONE	X	2O48	0.7
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.81
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
3BZ	3-chlorobenzoate	X	2QVZ	0.75
3BZ	3-chlorobenzoate	X	2QVX	0.75
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.75
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.75
791	2-PHENYLMALONIC ACID	A	1O4P	0.73
4CB	4-CARBOXYPHENYLBORONIC ACID	A,B	1KDW	0.84
3HB	3-HYDROXYBENZOIC ACID	M,N,O,P,Q,R	3PCB	0.76
3HB	3-HYDROXYBENZOIC ACID	A	2DKH	0.76
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFK	0.82
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFQ	0.82
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1Z9Y	0.82
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZH9	0.82
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGE	0.82
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGF	0.82
4FC		A	1YSG	0.78
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.79
34Z	3,4-dichlorobenzoate	X	2QVY	0.72
34Z	3,4-dichlorobenzoate	X	2QW0	0.72
26C		A,B	2F7I	0.77
B3I	2,3,5-TRIIODOBENZOIC ACID	A	1BKE	0.85