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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00007862

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
EPLDIETHYL 4-METHOXYPHENYL PHOSPHATEA2R1N0.76
2612-ethoxyphenolX2RB10.77
LJ42,6-dibromo-4-phenoxyphenolA,B3CN30.82
2BR2-BROMOPHENOLA,B,C,D2A9W0.76
4BR2-(4-METHYLPHENOXY)ETHYLPHOSPHINATEA1PE70.75
INK(RP,SP)-O-(2R)-(1-PHENOXYBUT-2-
YL)-METHYLPHOSPHONIC ACID CHLORIDE
A1HQD0.77
258(2-chloroethoxy)benzeneX2RAY0.82
2682-phenoxyethanolA2RBR0.81
POT(1S)-1-(PHENOXYMETHYL)PROPYL METHYLPHOSPHONOCHLORIDOATEA2NW60.77
WRB1-[3-(4-BROMO-PHENOXY)-PROPOXY]-
6,6-DIMETHYL-1.6-DIHYDRO-[1,3,5]TRIAZINE-
2,4-DIAMINE
A1DG70.77
TRTFRAGMENT OF TRITON X-100A,E2I0U0.71
TRTFRAGMENT OF TRITON X-100A,B1OIZ0.71
MSB1-METHYLOXY-4-SULFONE-BENZENEA1EUB0.72
MSB1-METHYLOXY-4-SULFONE-BENZENEA1BM60.72
TBP2,4,6-TRIBROMOPHENOLL1E5A0.72
BOP1-BROMO-4-METHOXYBENZENEC,F1RHQ0.93
BML4-BROMOPHENOLA,B,E3DHH0.78
BML4-BROMOPHENOLA,B1XU30.78
BML4-BROMOPHENOLA,B1T0S0.78