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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02355132

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TC72,4,5-trichlorophenolA2VCE0.71
DCNDICLOSANA,B,C,D2PD40.73
2CH2-CHLOROPHENOLA1WBO0.77
43M4-CHLORO-3-METHYLPHENOLA2P7A0.7
3CH3-CHLOROPHENOLA1LI30.8
BP62',6'-DICHLORO-BIPHENYL-2,6-DIOLA1LKD0.71
BPM4-PHOSPHONOOXY-PHENYL-METHYL-[4-
PHOSPHONOOXY]BENZEN
A1AAX0.76
HPSPHENYL DIHYDROGEN PHOSPHATEA1O4O0.82
EPLDIETHYL 4-METHOXYPHENYL PHOSPHATEA2R1N0.72
BP32'-CHLORO-BIPHENYL-2,3-DIOLA1LGT0.71