Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00007829

Ligand	Ligand name	Chain	PDB	Tanimoto
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
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.86
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.81
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.78
SP8	N-{(1S)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNS	0.77
SP9	N-{(1R)-3-[(4-aminobutyl)amino]-1-methylpropyl}benzamide	A,B	3CNT	0.77
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q1B	0.77
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q38	0.77
HBX	benzaldehyde	A,B	3GDN	0.76
AC0	1-PHENYLETHANONE	A	1ZK1	0.75
AC0	1-PHENYLETHANONE	A	1ZK4	0.75
FBA	4-FLUOROBENZYLAMINE	B,D,E	1AFQ	0.75
FBA	4-FLUOROBENZYLAMINE	A	1TNH	0.75
U1N	4-[(3R)-3-{[2-(4-FLUOROPHENYL)-2-OXOETHYL]AMINO}BUTYL]BENZAMIDE	A,B	2OGZ	0.74
NFA	PHENYLALANINE AMIDE	A,B,C,D	2BTJ	0.74
NFA	PHENYLALANINE AMIDE	A,B,C,D,E,F	2EFX	0.74
NFA	PHENYLALANINE AMIDE	A,B,C,D	2VVJ	0.74
NFA	PHENYLALANINE AMIDE	A	2A4O	0.74
NFA	PHENYLALANINE AMIDE	A,B	1XAE	0.74
NFA	PHENYLALANINE AMIDE	A,B,C,D	2OGR	0.74
NFA	PHENYLALANINE AMIDE	A,B,C,D	1QA7	0.74
NFA	PHENYLALANINE AMIDE	A,B,C,D	2GW4	0.74
RXA	isoquinoline-1,3,4(2H)-trione	A,B,C,D	3DEH	0.73
KR2	(2R)-4-(2-BENZOYL-1,2-DIAZEPAN-1-YL)-4-OXO-1-(2,4,5-TRIFLUOROPHENYL)BUTAN-2-AMINE	A,B	2OLE	0.72
FPB	N-({(2S)-1-[(3R)-3-AMINO-4-(2-FLUOROPHENYL)BUTANOYL]PYRROLIDIN-2-YL}METHYL)BENZAMIDE	A,B	2BUB	0.72
IOE	4-(AMINOSULFONYL)-N-[(2,4,6-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9P	0.72
IOC	4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9O	0.72
IOA	4-(AMINOSULFONYL)-N-[(2,5-DIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9N	0.72
F6B	N-(2,6-DIFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G48	0.72
F6B	N-(2,6-DIFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G53	0.72
IOF	4-(AMINOSULFONYL)-N-[(3,4,5-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9Q	0.72
DHQ	3,4-DIHYDRO-5-METHYL-ISOQUINOLINONE	A	1PAX	0.72
LEG	1-(4-HEXYLPHENYL)PROP-2-EN-1-ONE	A,B	2PIN	0.72
FSB	N-(2-FLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G45	0.72
FSB	N-(2-FLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G1D	0.72
4PI	N-(4-METHYLBENZOYL)-4-BENZYLPIPERIDINE	A,B	2NSD	0.72
F2B	N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G46	0.72
F2B	N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G52	0.72
BZQ	DIPHENYLMETHANONE	A,B	1GT5	0.72
BZQ	DIPHENYLMETHANONE	A,B	1DZP	0.72
BSA	2-(BENZOYLAMINO)ETHANESULFONIC ACID	A	1YQS	0.72
INW	4-(AMINOSULFONYL)-N-[(2,4-DIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9M	0.72
ABN	BENZYLAMINE	D,H	2HXC	0.72
ABN	BENZYLAMINE	A,I	1A86	0.72
ABN	BENZYLAMINE	A	1UTN	0.72
ABN	BENZYLAMINE	A	1N6X	0.72
ABN	BENZYLAMINE	A	2BZA	0.72
ABN	BENZYLAMINE	A	2EUS	0.72
ABN	BENZYLAMINE	A	1N6Y	0.72
ABN	BENZYLAMINE	A	1UTJ	0.72
HBD	4-HYDROXYBENZAMIDE	B,C,D	1BEN	0.72
INV	4-(AMINOSULFONYL)-N-[(4-FLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9L	0.72
S2D	N-BENZOYL-D-ALANINE	A,B	2JCI	0.71
FFB	N-(2,3,4,5,6-PENTAFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G4J	0.71
FFB	N-(2,3,4,5,6-PENTAFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G54	0.71
PHM	PHENYLALANYLMETHANE	A,I	1PJP	0.71
PHM	PHENYLALANYLMETHANE	A,B,C	2J9J	0.71
PHM	PHENYLALANYLMETHANE	A,B,C	2JE4	0.71
PHA	PHENYLALANINAL	A,B	1OB2	0.71
PHA	PHENYLALANINAL	V,Y,Z	2WDG	0.71
PHA	PHENYLALANINAL	V,Y,Z	2WDK	0.71
PHA	PHENYLALANINAL	1,2,4,5,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1M90	0.71
PHA	PHENYLALANINAL	P	3SGA	0.71
PHA	PHENYLALANINAL	A,B,C,D,E,F	1OB5	0.71
PHA	PHENYLALANINAL	V,Y,Z	2WDM	0.71
PHA	PHENYLALANINAL	0,2,4,9,A,B,C,H,I,J,K,L,M,N,P,Q,R,S,T,X,Y,Z	1KQS	0.71
PHA	PHENYLALANINAL	A,B	1KDV	0.71
PHA	PHENYLALANINAL	1,2,4,5,6,A,B,C,D,E,J,K,L,M,N,O,P,R,S,T,U,V,Z	1Q86	0.71
PHA	PHENYLALANINAL	A,B	1KDY	0.71
PHA	PHENYLALANINAL	V,Y,Z	3FIC	0.71
PHA	PHENYLALANINAL	V,Y,Z	2WDH	0.71
PHA	PHENYLALANINAL	A,B	1KE2	0.71
HBC	(2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE	H	1JGU	0.7
SAB	4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE	A	1OKM	0.7