Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01251565

Ligand	Ligand name	Chain	PDB	Tanimoto
AC0	1-PHENYLETHANONE	A	1ZK1	0.7
AC0	1-PHENYLETHANONE	A	1ZK4	0.7
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.77
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.72
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q1B	0.76
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q38	0.76
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.75
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.81
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
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.75
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