Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01329206

Ligand	Ligand name	Chain	PDB	Tanimoto
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.77
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.77
DIC	3,4-DICHLOROISOCOUMARIN	A	1DIC	0.75
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
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.75
173	BENZOYL-FORMIC ACID	A,B	1SZE	0.74
34C	(3-CHLORO-4-PROPOXY-PHENYL)-ACETIC ACID	A,B	1HT8	0.71
EAA	ETHACRYNIC ACID	A,B	3DGQ	0.76
EAA	ETHACRYNIC ACID	A,B	11GS	0.76
EAA	ETHACRYNIC ACID	A,B,C,D	1GSF	0.76
EAA	ETHACRYNIC ACID	A,B	2GSS	0.76
EAA	ETHACRYNIC ACID	A,B	3GSS	0.76
EAA	ETHACRYNIC ACID	A,B	1GSE	0.76
C1E	(2Z,4E)-3-chloro-2-hydroxy-6-oxo-6-phenylhexa-2,4-dienoic acid	A	2RHT	0.71
PHH	4,5,6,7-TETRACHLORO-PHTHALIDE	A,B	1G0N	0.75
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.72
OST	METHYL (2Z)-3-METHOXY-2-{2-[(E)-2-PHENYLVINYL]PHENYL}ACRYLATE	C,D,E	1SQQ	0.71
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.73
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.73
FE3	4-(2-aminoethyl)-3-chlorobenzoic acid	A,B	2K1Q	0.7
HPK	(3E)-2,6-DIOXO-6-PHENYLHEX-3-ENOATE	A	2PUH	0.72