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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00006202

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
2BR2-BROMOPHENOLA,B,C,D2A9W0.8
BOP1-BROMO-4-METHOXYBENZENEC,F1RHQ0.94
258(2-chloroethoxy)benzeneX2RAY0.73
FFP2,6-DIFLUOROPHENOLA2INX0.71
2682-phenoxyethanolA2RBR0.73
FP22-fluorophenolA3CPO0.73
TBP2,4,6-TRIBROMOPHENOLL1E5A0.74
MSB1-METHYLOXY-4-SULFONE-BENZENEA1EUB0.74
MSB1-METHYLOXY-4-SULFONE-BENZENEA1BM60.74
FPN4-FLUOROPHENOLA,B1XVD0.73
EPLDIETHYL 4-METHOXYPHENYL PHOSPHATEA2R1N0.73
BML4-BROMOPHENOLA,B,E3DHH0.78
BML4-BROMOPHENOLA,B1XU30.78
BML4-BROMOPHENOLA,B1T0S0.78
LJ42,6-dibromo-4-phenoxyphenolA,B3CN30.77