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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01534256

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
BOP1-BROMO-4-METHOXYBENZENEC,F1RHQ0.79
MLGN-[3-(2,4-DICHLOROPHENOXY)PROPYL]-
N-METHYL-N-PROP-2-YNYLAMINE
A,B2BXR0.71
MLGN-[3-(2,4-DICHLOROPHENOXY)PROPYL]-
N-METHYL-N-PROP-2-YNYLAMINE
A,B2BXS0.71
MLGN-[3-(2,4-DICHLOROPHENOXY)PROPYL]-
N-METHYL-N-PROP-2-YNYLAMINE
A,B,C,D1O5W0.71
258(2-chloroethoxy)benzeneX2RAY0.77
CFA(2,4-DICHLOROPHENOXY)ACETIC ACIDB,E2P1N0.73
LJ42,6-dibromo-4-phenoxyphenolA,B3CN30.75
2682-phenoxyethanolA2RBR0.71
DCNDICLOSANA,B,C,D2PD40.71