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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01531948

You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
HS7N-oxo-2-(phenylsulfonylamino)ethanamideA3F1A0.75
FBU3,5-DIFLUOROBENZENESULFONAMIDEA1IF60.73
FBT2,6-DIFLUOROBENZENESULFONAMIDEA1IF50.73
PVS(ethenylsulfonyl)benzeneA3BLU0.7
HS62-[(4-fluorophenyl)sulfonylamino]-
N-oxo-ethanamide
A3F190.71
SMLPHENYL METHYL SULFONEA,I1D6W0.71
SMLPHENYL METHYL SULFONEA,I1D9I0.71
FBS4-FLOUROBENZENESULFONAMIDEA1IF40.75
NBBN-BUTYL-BENZENESULFONAMIDEA,B3D730.77
NBBN-BUTYL-BENZENESULFONAMIDEA3D770.77
NBBN-BUTYL-BENZENESULFONAMIDEA,B3D780.77
NBBN-BUTYL-BENZENESULFONAMIDEA,B3CZ10.77
NBBN-BUTYL-BENZENESULFONAMIDEA3D750.77
NBBN-BUTYL-BENZENESULFONAMIDEA3D760.77
NBBN-BUTYL-BENZENESULFONAMIDEA3BJH0.77
NBBN-BUTYL-BENZENESULFONAMIDEA,B3D740.77
AAS3-ACTOXYMERCURI-4-AMINOBENZENESULFONAMIDEA1CZM0.7
BNSHYDROSULFONYLBENZENE11YYY0.73
BNSHYDROSULFONYLBENZENEA1MEM0.73
BNSHYDROSULFONYLBENZENEA,D,E1FH00.73
BNSHYDROSULFONYLBENZENEA,B,C,D1PQ90.73
M29ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATEA2NNV0.72
M29ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATEA,B2NN70.72