Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01320456

Ligand	Ligand name	Chain	PDB	Tanimoto
I06	2-PHENETHYL-2,3-DIHYDRO-PHTHALAZINE-1,4-DIONE	D,E,F,G,H,L,M,N,O,P	1EEF	0.72
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.77
DPZ	3,5-DIAMINOPHTHALHYDRAZIDE	A	1F3E	0.73
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.76
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.77
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.77
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.77
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.77
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.77
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.77
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.77
APZ	4-AMINOPHTHALHYDRAZIDE	A	1ENU	0.78
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.72
NFA	PHENYLALANINE AMIDE	A	2A4O	0.72
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.72
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.72
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.76
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.82