Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02359651

Ligand	Ligand name	Chain	PDB	Tanimoto
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.72
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.72
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.74
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.74
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.74
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.74
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.74
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.74
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.74
BFB	N-[(1S)-1-(AMINOCARBONYL)-4-(ETHANIMIDOYLAMINO)BUTYL]BENZAMIDE	A	2DW5	0.74
BAG	N-[(E)-2-AMINO-1-(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)-2-HYDROXYVINYL]BENZAMIDE	A	1WDA	0.79
D7P	D-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-D-ORNITHINAMIDE	A,B	1RS7	0.74
D7P	D-PHENYLALANYL-N~5~-[(2,2-DIHYDROXYHYDRAZINO)(IMINO)METHYL]-D-ORNITHINAMIDE	A,B	1RS9	0.74
AQO	2-AMINOQUINAZOLIN-4(3H)-ONE	A	1S39	0.72
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.72
4PG	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	U	2R2W	0.71