Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03808833

Ligand	Ligand name	Chain	PDB	Tanimoto
I52	N-{4-[(1-HYDROXYCARBAMOYL-2-METHYL-PROPYL)-(2-MORPHOLIN-4-YL-ETHYL)-SULFAMOYL]-4-PENTYL-BENZAMIDE	A	1HOV	0.72
NR2	N-({[4-(AMINOSULFONYL)PHENYL]AMINO}CARBONYL)-4-METHYLBENZENESULFONAMIDE	A	1ZFK	0.76
IOF	4-(AMINOSULFONYL)-N-[(3,4,5-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9Q	0.75
F6B	N-(2,6-DIFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G48	0.75
F6B	N-(2,6-DIFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G53	0.75
LZ3	N-(4-sulfamoylphenyl)-1H-indazole-3-carboxamide	A	2VTI	0.74
B22	[2,2'-{[2-({3-[({2-[4-(AMINOSULFONYL)PHENYL]ETHYL}AMINO)CARBONYL]PHENYL}AMINO)-2-OXOETHYL]IMINO}DIACETATO(2-)-KAPPAO]COPPER	A	2FOU	0.74
K88	(3Z)-N,N-DIMETHYL-2-OXO-3-(4,5,6,7-TETRAHYDRO-1H-INDOL-2-YLMETHYLIDENE)-2,3-DIHYDRO-1H-INDOLE-5-SULFONAMIDE	A,D	2WEL	0.74
3AB	3-aminobenzamide	A,B,C,D	3GOY	0.7
TF2	(N-{4-[(ETHYLANILINO)SULFONYL]-2-METHYLPHENYL}-3,3,3-TRIFLUORO-2-HYDROXY-2-METHYLPROPANAMIDE	A	2BU6	0.71
LS5	3-{[4-([AMINO(IMINO)METHYL]AMINOSULFONYL)ANILINO]METHYLENE}-2-OXO-2,3-DIHYDRO-1H-INDOLE	A	1KE9	0.84
STB	4-SULFONAMIDE-[4-(THIOMETHYLAMINOBUTANE)]BENZAMIDE	A	1OKN	0.73
IOA	4-(AMINOSULFONYL)-N-[(2,5-DIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9N	0.75
G4G	4,4'-{(3S,4S)-PYRROLIDINE-3,4-DIYLBIS[(BENZYLIMINO)SULFONYL]}DIBENZAMIDE	B	2R38	0.71
G4G	4,4'-{(3S,4S)-PYRROLIDINE-3,4-DIYLBIS[(BENZYLIMINO)SULFONYL]}DIBENZAMIDE	A,B	2PWR	0.71
G4G	4,4'-{(3S,4S)-PYRROLIDINE-3,4-DIYLBIS[(BENZYLIMINO)SULFONYL]}DIBENZAMIDE	B	2R3T	0.71
SU2	3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE	A,B	1AGW	0.7
IOE	4-(AMINOSULFONYL)-N-[(2,4,6-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9P	0.75
IOC	4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9O	0.75
738	N-(3-cyano-4,5,6,7-tetrahydro-1-benzothien-2-yl)-2-fluorobenzamide	A	2O2U	0.7
C16	4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile	A	3BNZ	0.76
NNI	O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-iodophenyl)thiocarbamate	A	2VG7	0.71
INR		A,C	1E9H	0.82
INR		A	1UZU	0.82
INR		A,B	1V0O	0.82
BOS	N-[4-(AMINOSULFONYL)PHENYL]-2-MERCAPTOBENZAMIDE	A	2HD6	0.92
IXM	(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME	A,B	1Q41	0.73
IXM	(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME	A,B	1UNH	0.73
IXM	(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME	A	2QKR	0.73
BRY		A	2BHE	0.72
SAB	4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE	A	1OKM	0.74
INV	4-(AMINOSULFONYL)-N-[(4-FLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9L	0.75
SG2	1-METHYL-3-OXO-1,3-DIHYDRO-BENZO[C]ISOTHIAZOLE-5-SULFONIC ACID AMIDE	A	1KWR	0.88
INW	4-(AMINOSULFONYL)-N-[(2,4-DIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9M	0.75
12B	BENZO[CD]INDOL-2(1H)-ONE	A,B	2F67	0.76
MNS	5-(DIMETHYLAMINO)-1-NAPHTHALENESULFONAMIDE	A	1OKL	0.71
F2B	N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G46	0.75
F2B	N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G52	0.75
I84	[2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINE	A	1EKO	0.75
I84	[2,6-DIMETHYL-4-(2-O-TOLYL-ACETYLAMINO)-BENZENESULFONYL]-GLYCINE	A	1EL3	0.75
BSB	N-BENZYL-4-SULFAMOYL-BENZAMIDE	A	1G4O	0.77
FSB	N-(2-FLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G45	0.75
FSB	N-(2-FLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G1D	0.75
LS1	N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE	A	1KE5	0.86
FFB	N-(2,3,4,5,6-PENTAFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G4J	0.74
FFB	N-(2,3,4,5,6-PENTAFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G54	0.74
C4H	N-[4-({[5-(DIMETHYLAMINO)-1-NAPHTHYL]SULFONYL}AMINO)BUTYL]-3-SULFANYLPROPANAMIDE	A,B	2DOO	0.72
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q1B	0.78
LSA	1,2-BENZISOTHIAZOL-3(2H)-ONE 1,1-DIOXIDE	A	2Q38	0.78
BL1	4-chloro-N-[(2S)-2-methyl-2,3-dihydro-1H-indol-1-yl]-3-sulfamoylbenzamide	A	3BL1	0.78
YDP	(3S,4S),-3,4-Bis-[(4-carbamoyl-benzensulfonyl)-(3-methyl-but-2-enyl)-amino]-pyrrolidine	A	2ZGA	0.74
YDP	(3S,4S),-3,4-Bis-[(4-carbamoyl-benzensulfonyl)-(3-methyl-but-2-enyl)-amino]-pyrrolidine	A,B	3CKT	0.74
ISN	ISATIN	A,B	1OJA	0.76
ISN	ISATIN	A,B	2BK5	0.76
TK4	2-ACETYLAMINO-NAPTHALENE-1,5-DISULFONIC ACID	H,L	1C5C	0.71