Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00590751

Ligand	Ligand name	Chain	PDB	Tanimoto
AO5		A	1R58	0.77
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.72
LAZ	N-(2-AMINOETHYL)-P-CHLOROBENZAMIDE	A,B	1OJC	0.75
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.75
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.75
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.75
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.75
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.75
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.75
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.75
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.72
I06	2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE-1,4-DIONE	D,E,F,G,H,L,M,N,O,P	1EEF	0.7
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.73
GB4	(2E)-3-(2,4-DICHLOROPHENYL)-N-HYDROXYACRYLAMIDE	A,B	2IMA	0.71
GB5	(2E)-3-(4-CHLOROPHENYL)-N-HYDROXYACRYLAMIDE	A,B	2ILP	0.74
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.72
APZ	4-AMINOPHTHALHYDRAZIDE	A	1ENU	0.71