Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02638331

Ligand	Ligand name	Chain	PDB	Tanimoto
DMW	2,3-DIMETHYL-1,4-NAPHTHOQUINONE	A,B,C,D,E,F	2BS4	0.7
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.86
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.72
KR2	(2R)-4-(2-BENZOYL-1,2-DIAZEPAN-1-YL)-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE	A,B	2OLE	0.7
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.74
IPO	PARA-IODO-D-PHENYLALANINE HYDROXAMIC ACID	A	1IGB	0.73
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.91
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.91
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.91
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.91
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.91
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.91
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.91
DHQ	3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE	A	1PAX	0.72
AC0	1-PHENYLETHANONE	A	1ZK1	0.71
AC0	1-PHENYLETHANONE	A	1ZK4	0.71
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.76
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.71
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.7
NFA	PHENYLALANINE AMIDE	A	2A4O	0.7
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.7
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.7
RXA	isoquinoline-1,3,4(2H)-trione	A,B,C,D	3DEH	0.74
VK3	MENADIONE	A	1TUV	0.7
VK3	MENADIONE	A,B	2QR2	0.7
U1N	4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE	A,B	2OGZ	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