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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02555370

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TLD4-methylbenzene-1,2-dithiolA2Z940.73
M283-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACIDA,B2NN10.7
M283-[4-(AMINOSULFONYL)PHENYL]PROPANOIC ACIDA2NNO0.7
FBU3,5-DIFLUOROBENZENESULFONAMIDEA1IF60.72
M29ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATEA2NNV0.71
M29ETHYL 3-[4-(AMINOSULFONYL)PHENYL]PROPANOATEA,B2NN70.71
NTSNAPHTHALENE TRISULFONATEA1RML0.75
ZYX4-(2-AMINOETHYL)BENZENESULFONAMIDEA2NNG0.78
NBBN-BUTYL-BENZENESULFONAMIDEA,B3D730.71
NBBN-BUTYL-BENZENESULFONAMIDEA3D770.71
NBBN-BUTYL-BENZENESULFONAMIDEA,B3D780.71
NBBN-BUTYL-BENZENESULFONAMIDEA,B3CZ10.71
NBBN-BUTYL-BENZENESULFONAMIDEA3D750.71
NBBN-BUTYL-BENZENESULFONAMIDEA3D760.71
NBBN-BUTYL-BENZENESULFONAMIDEA3BJH0.71
NBBN-BUTYL-BENZENESULFONAMIDEA,B3D740.71
NAS2-NAPHTHALENESULFONIC ACIDI1QUR0.76
NAS2-NAPHTHALENESULFONIC ACIDE,I1PPC0.76
NAS2-NAPHTHALENESULFONIC ACIDH1ETS0.76
TSUPARA-TOLUENE SULFONATEA,B1WUW0.78
TSUPARA-TOLUENE SULFONATEA1B0D0.78
2AB4-(2-AMINOETHYL)BENZENESULFONIC ACIDA,B2OUA0.72
2AB4-(2-AMINOETHYL)BENZENESULFONIC ACIDA,B,C,D2AJC0.72
2AB4-(2-AMINOETHYL)BENZENESULFONIC ACIDA,B3PRO0.72
2AB4-(2-AMINOETHYL)BENZENESULFONIC ACIDA,B2PFE0.72
FBS4-FLOUROBENZENESULFONAMIDEA1IF40.72
OXEORTHO-XYLENEA,B3E0X0.71
OXEORTHO-XYLENEA188L0.71
BBS4-TERT-BUTYLBENZENESULFONIC ACIDB1EOJ0.81
BBS4-TERT-BUTYLBENZENESULFONIC ACIDB1EOL0.81
MAJindane-5-sulfonamideA2QOA0.88
TOSP-SULFINOTOLUENEH1ETT0.77
TOSP-SULFINOTOLUENEI4PAD0.77
TOSP-SULFINOTOLUENEA1EST0.77
TOSP-SULFINOTOLUENEC,G2CHA0.77
TOSP-SULFINOTOLUENEE1PPH0.77
BIHNAPHTHALENE-2,6-DISULFONIC ACIDA1U4S0.75
AES4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDEA,B3B2Q0.75
AES4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDEO,P,Q,R2B4T0.75
AES4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDEO,P,Q,R2B4R0.75
AES4-(2-AMINOETHYL)BENZENESULFONYL FLUORIDEA,B3EIU0.75
BPSA,B2DE40.78
HS4N-oxo-2-[(4-phenylphenyl)sulfonylamino]ethanamideA3F170.72