Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02944110

Ligand	Ligand name	Chain	PDB	Tanimoto
DIC	3,4-DICHLOROISOCOUMARIN	A	1DIC	0.73
NDD	2,6-DICARBOXYNAPHTHALENE	A	1U4O	0.71
NDD	2,6-DICARBOXYNAPHTHALENE	A,B,C,D	1HAC	0.71
3BZ	3-chlorobenzoate	X	2QVZ	0.78
3BZ	3-chlorobenzoate	X	2QVX	0.78
3CA		A,B	2B77	0.72
34Z	3,4-dichlorobenzoate	X	2QVY	0.83
34Z	3,4-dichlorobenzoate	X	2QW0	0.83
174	4-CHLORO-BENZOIC ACID	X	3DLP	0.78
174	4-CHLORO-BENZOIC ACID	X	1T5D	0.78
FE3	4-(2-aminoethyl)-3-chlorobenzoic acid	A,B	2K1Q	0.76
TTB	4-[(1E)-2-(5,5,8,8-TETRAMETHYL-5,6,7,8-TETRAHYDRONAPHTHALEN-2-YL)PROP-1-ENYL]BENZOIC ACID	A	1XAP	0.7
BZM	BENZOIC ACID PHENYLMETHYLESTER	A,B	1DZM	0.72
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFK	0.7
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZFQ	0.7
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1Z9Y	0.7
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZH9	0.7
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGE	0.7
BE7	(4-CARBOXYPHENYL)(CHLORO)MERCURY	A	1ZGF	0.7
26C		A,B	2F7I	0.73
CIN	4-CARBOXYCINNAMIC ACID	A,B,C,D	1HAB	0.72
CIN	4-CARBOXYCINNAMIC ACID	A,B	1T6J	0.72
AFI	2-[4-(4-CHLOROPHENYL)CYCLOHEXYLIDENE]-3,4-DIHYDROXY-1(2H)-NAPHTHALENONE	A,B	1UUM	0.72
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IPW	0.72
2CL	(2,6-DICHLOROPHENYL)ACETIC ACID	A	2IS7	0.72
HSI	(3R)-3-{4-[(4-CHLOROPHENYL)ETHYNYL]BENZOYL}NONANOIC ACID	A	2Z2D	0.74
FBC		A,B	2B9A	0.73
4FC		A	1YSG	0.73
4MA	4-METHYLBENZOIC ACID	A,H	2HRG	0.72