Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01376016

Ligand	Ligand name	Chain	PDB	Tanimoto
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.77
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.77
3BZ	3-chlorobenzoate	X	2QVZ	0.77
3BZ	3-chlorobenzoate	X	2QVX	0.77
34Z	3,4-dichlorobenzoate	X	2QVY	0.82
34Z	3,4-dichlorobenzoate	X	2QW0	0.82
PHH	4,5,6,7-TETRACHLORO-PHTHALIDE	A,B	1G0N	0.82
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.71
EAA	ETHACRYNIC ACID	A,B	11GS	0.71
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.71
EAA	ETHACRYNIC ACID	A,B	2GSS	0.71
EAA	ETHACRYNIC ACID	A,B	3GSS	0.71
EAA	ETHACRYNIC ACID	A,B	1GSE	0.71
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.74
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.74
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.82
3CA		A,B	2B77	0.71
FE3	4-(2-aminoethyl)-3-chlorobenzoic acid	A,B	2K1Q	0.7
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.7
973	(5Z)-3-(4-CHLOROPHENYL)-4-HYDROXY-5-(1-NAPHTHYLMETHYLENE)FURAN-2(5H)-ONE	A	2Q85	0.7
DIC	3,4-DICHLOROISOCOUMARIN	A	1DIC	0.76