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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00008101

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
TBP2,4,6-TRIBROMOPHENOLL1E5A0.82
BML4-BROMOPHENOLA,B,E3DHH0.76
BML4-BROMOPHENOLA,B1XU30.76
BML4-BROMOPHENOLA,B1T0S0.76
LJ22,6-dibromo-4-[(E)-2-phenylethenyl]phenolA,B3CN10.7
PBRPENTABROMOPHENOLA,B1E4H0.95
2BR2-BROMOPHENOLA,B,C,D2A9W0.78
LJ42,6-dibromo-4-phenoxyphenolA,B3CN30.72