Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02043011

Ligand	Ligand name	Chain	PDB	Tanimoto
IOC	4-(AMINOSULFONYL)-N-[(2,3,4-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9O	0.7
FSB	N-(2-FLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G45	0.71
FSB	N-(2-FLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G1D	0.71
IOE	4-(AMINOSULFONYL)-N-[(2,4,6-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9P	0.7
182	1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLSELANYL)PYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D,E,F	1U1E	0.7
BAU	1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D,E,F	1U1C	0.73
BAU	1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE	A,B,C,D	3EUF	0.73
INV	4-(AMINOSULFONYL)-N-[(4-FLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9L	0.71
IOF	4-(AMINOSULFONYL)-N-[(3,4,5-TRIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9Q	0.7
F6B	N-(2,6-DIFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G48	0.7
F6B	N-(2,6-DIFLOURO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G53	0.7
BSA	2-(BENZOYLAMINO)ETHANESULFONIC ACID	A	1YQS	0.71
IOA	4-(AMINOSULFONYL)-N-[(2,5-DIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9N	0.7
MKC	6-BENZYL-1-ETHOXYMETHYL-5-ISOPROPYL URACIL	A	1RT1	0.74
GCA	6-(3',5'-DIMETHYLBENZYL)-1-ETHOXYMETHYL-5-ISOPROPYLURACIL	A	1C1B	0.72
BSB	N-BENZYL-4-SULFAMOYL-BENZAMIDE	A	1G4O	0.72
SAB	4-SULFONAMIDE-[1-(4-AMINOBUTANE)]BENZAMIDE	A	1OKM	0.72
INW	4-(AMINOSULFONYL)-N-[(2,4-DIFLUOROPHENYL)METHYL]-BENZAMIDE	A	1I9M	0.7
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A,B	2NMX	0.74
M25	N-{2-[4-(AMINOSULFONYL)PHENYL]ETHYL}ACETAMIDE	A	2NNS	0.74
F2B	N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G46	0.7
F2B	N-(2,3-DIFLUORO-BENZYL)-4-SULFAMOYL-BENZAMIDE	A	1G52	0.7