Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02628627

Ligand	Ligand name	Chain	PDB	Tanimoto
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.72
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.92
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.92
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.92
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.92
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.92
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.92
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.92
IPO	PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID	A	1IGB	0.72
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.74
SHA	SALICYLHYDROXAMIC ACID	X	1V0H	0.7
SHA	SALICYLHYDROXAMIC ACID	A	2QPK	0.7
SHA	SALICYLHYDROXAMIC ACID	A	3FNL	0.7
SHA	SALICYLHYDROXAMIC ACID	A	3GCJ	0.7
SHA	SALICYLHYDROXAMIC ACID	A	1CK6	0.7
U1N	4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE	A,B	2OGZ	0.72
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.76
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.87
RXA	isoquinoline-1,3,4(2H)-trione	A,B,C,D	3DEH	0.7
DHQ	3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE	A	1PAX	0.71
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.72
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q1B	0.72
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q38	0.72
BSA	2-(BENZOYLAMINO)ETHANESULFONIC ACID	A	1YQS	0.7