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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02652200

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
SMLPHENYL METHYL SULFONEA,I1D6W0.78
SMLPHENYL METHYL SULFONEA,I1D9I0.78
FBT2,6-DIFLUOROBENZENESULFONAMIDEA1IF50.86
HS7N-oxo-2-(phenylsulfonylamino)ethanamideA3F1A0.73
FBU3,5-DIFLUOROBENZENESULFONAMIDEA1IF60.86
FBS4-FLOUROBENZENESULFONAMIDEA1IF40.88
PMBPARA-MERCURY-BENZENESULFONIC ACIDB1BH90.76
PMBPARA-MERCURY-BENZENESULFONIC ACIDH1HDK0.76
PMBPARA-MERCURY-BENZENESULFONIC ACIDA1HJ10.76
PMBPARA-MERCURY-BENZENESULFONIC ACIDA,B,C,D1YP20.76
PMBPARA-MERCURY-BENZENESULFONIC ACIDA1XZC0.76
BT6benzenethiolA,B,C,D3HSR0.71
TSUPARA-TOLUENE SULFONATEA,B1WUW0.71
TSUPARA-TOLUENE SULFONATEA1B0D0.71
BNSHYDROSULFONYLBENZENE11YYY0.81
BNSHYDROSULFONYLBENZENEA1MEM0.81
BNSHYDROSULFONYLBENZENEA,D,E1FH00.81
BNSHYDROSULFONYLBENZENEA,B,C,D1PQ90.81
AES4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDEA,B3B2Q0.71
AES4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDEO,P,Q,R2B4T0.71
AES4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDEO,P,Q,R2B4R0.71
AES4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDEA,B3EIU0.71
PVS(ethenylsulfonyl)benzeneA3BLU0.77
NBBN-BUTYL-BENZENESULFONAMIDEA,B3D730.84
NBBN-BUTYL-BENZENESULFONAMIDEA3D770.84
NBBN-BUTYL-BENZENESULFONAMIDEA,B3D780.84
NBBN-BUTYL-BENZENESULFONAMIDEA,B3CZ10.84
NBBN-BUTYL-BENZENESULFONAMIDEA3D750.84
NBBN-BUTYL-BENZENESULFONAMIDEA3D760.84
NBBN-BUTYL-BENZENESULFONAMIDEA3BJH0.84
NBBN-BUTYL-BENZENESULFONAMIDEA,B3D740.84
HS52-[(4-fluorophenyl)sulfonyl-(2-
hydroxyethyl)amino]-N-oxo-ethanamide
A3F180.72
HS62-[(4-fluorophenyl)sulfonylamino]-
N-oxo-ethanamide
A3F190.75
MAJindane-5-sulfonamideA2QOA0.71
TOSP-SULFINOTOLUENEH1ETT0.7
TOSP-SULFINOTOLUENEI4PAD0.7
TOSP-SULFINOTOLUENEA1EST0.7
TOSP-SULFINOTOLUENEC,G2CHA0.7
TOSP-SULFINOTOLUENEE1PPH0.7
ZYX4-(2-AMINOETHYL)BENZENESULFONAMIDEA2NNG0.71