Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00004684

Ligand	Ligand name	Chain	PDB	Tanimoto
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.7
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.72
GB5	(2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE	A,B	2ILP	0.76
LAZ	N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE	A,B	1OJC	0.77
GB4	(2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE	A,B	2IMA	0.76
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.75
C2B	1-(4-CHLOROPHENYL)METHANAMINE	D,H	2Q7Q	0.74
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.83
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.83
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.83
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.83
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.83
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.83
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.83
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.79
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.72
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q1B	0.72
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q38	0.72
C2A	1-(3-CHLOROPHENYL)METHANAMINE	B,I	2C8Z	0.74