Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02053675

Ligand	Ligand name	Chain	PDB	Tanimoto
3AB	3-aminobenzamide	A,B,C,D	3GOY	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
I06	2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE-1,4-DIONE	D,E,F,G,H,L,M,N,O,P	1EEF	0.7
666	6-(4-{[2-(3-IODOBENZYL)-3-OXOCYCLOHEX-1-EN-1-YL]AMINO}PHENYL)-5-METHYL-4,5-DIHYDROPYRIDAZIN-3(2H)-ONE	A,B,C,D	1SO2	0.71
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.73
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.71
3TY	3-[(3E)-3-(BENZYLHYDRAZONO)-4-HYDROXY-6-OXOCYCLOHEXA-1,4-DIEN-1-YL]-L-ALANINE	A	1W5Z	0.71
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.73
KU8	4-[3-(1,4-diazepan-1-ylcarbonyl)-4-fluorobenzyl]phthalazin-1(2H)-one	A	3C49	0.71