Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02456698

Ligand	Ligand name	Chain	PDB	Tanimoto
605	4'-[(1R)-1-amino-2-(2,5-difluorophenyl)ethyl]biphenyl-3-carboxamide	A,B	3D4L	0.7
CRI		A,B	1VKG	0.75
AHC	4-AMINOHYDROCINNAMIC ACID	A,B	2AY1	0.72
NID	4-NITRO-INDEN-1-ONE	A,B	1DOH	0.78
TTT	5-amino-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide	A	3E9S	0.71
APZ	4-AMINOPHTHALHYDRAZIDE	A	1ENU	0.74
4PG	1-[4-(2-oxo-2-phenylethyl)phenyl]guanidine	U	2R2W	0.74
BVA	TRIHYDROXY[(N-HYDROXYBENZAMIDATO)OXO]VANADATE	B,C	2P8O	0.78
PNZ	P-NITRO-BENZYLAMINE	A,D,H	2HJ4	0.7
PNZ	P-NITRO-BENZYLAMINE	A,B	2C70	0.7
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.86
EAB	(3-{(E)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3T	0.72
GW9	2-chloro-5-nitro-N-phenylbenzamide	A,D	3E00	0.75
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1C3S	0.72
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C	3C0Z	0.72
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A	1T69	0.72
SHH	OCTANEDIOIC ACID HYDROXYAMIDE PHENYLAMIDE	A,B,C,D	1ZZ1	0.72
AAN	2-(4-NITROPHENYL)ACETIC ACID	B	1AJN	0.71
HAB		A,B	1SRE	0.7
ISN	ISATIN	A,B	1OJA	0.7
ISN	ISATIN	A,B	2BK5	0.7
BOS	N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE	A	2HD6	0.74
MRE	2-(4-DIMETHYLAMINOPHENYL)DIAZENYLBENZOIC ACID	A,B	2V9C	0.7
EBW	4-(5-{4-[DIMETHYL(PROP-2-ENYL)AMMONIO]PHENYL}-3-OXOPENTYL)-N,N-DIMETHYL-N-PROP-2-ENYLBENZENAMINIUM	A	1E3Q	0.72
MRA	2-[(4-ETHYNYL-2-FLUOROPHENYL)AMINO]-3,4-DIFLUORO-N-(2-HYDROXYETHOXY)BENZAMIDE	A	2P55	0.73
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B	2H3S	0.72
ZAB	(3-{(Z)-[3-(AMINOMETHYL)PHENYL]DIAZENYL}PHENYL)ACETIC ACID	A,B,C,D	2H4B	0.72
BHO	BENZHYDROXAMIC ACID	A,B	1GX2	0.8
BHO	BENZHYDROXAMIC ACID	A	1HSR	0.8
BHO	BENZHYDROXAMIC ACID	A,B	2ATJ	0.8
BHO	BENZHYDROXAMIC ACID	A,B	4ATJ	0.8
BHO	BENZHYDROXAMIC ACID	A,B	3ATJ	0.8
BHO	BENZHYDROXAMIC ACID	A	3GCK	0.8
BHO	BENZHYDROXAMIC ACID	A,B,C,D,E,F,G,H	2BOY	0.8
C16	4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile	A	3BNZ	0.73
12B	BENZO[CD]INDOL-2(1H)-ONE	A,B	2F67	0.71
GAB	3-AMINOBENZOIC ACID	A,B,C,D,E,F	2PQF	0.7
GAB	3-AMINOBENZOIC ACID	A,B	3GSB	0.7
GAB	3-AMINOBENZOIC ACID	A,B,C	1GBN	0.7
GAB	3-AMINOBENZOIC ACID	A	3FHB	0.7
IXM	(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME	A,B	1Q41	0.71
IXM	(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME	A,B	1UNH	0.71
IXM	(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME	A	2QKR	0.71
KY1	4-(2-AMINOPHENYL)-4-OXOBUTANOIC ACID	A,B,C,D	2CH2	0.72
TSN	TRICHOSTATIN A	A,B	1T64	0.77
TSN	TRICHOSTATIN A	A,B	1C3R	0.77
TSN	TRICHOSTATIN A	A,B,C	3F0R	0.77
TSN	TRICHOSTATIN A	A,B,C	3C10	0.77
AQO	2-AMINOQUINAZOLIN-4(3H)-ONE	A	1S39	0.72
UN6	(3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID	A	2F70	0.71
4AN	6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE	A	2PAX	0.73
4BM	N-{[(2R)-2,3-dihydroxypropyl]oxy}-3,4-difluoro-2-[(2-fluoro-4-iodophenyl)amino]benzamide	A	3EQG	0.71
3NT	3-NITROTOLUENE	A,B	2BMR	0.71
3NT	3-NITROTOLUENE	A,B	2HMO	0.71