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Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02380772

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


LigandLigand nameChainPDBTanimotoLigand in PDB
LigandLigand nameChainPDBTanimotoLigand in PDB
MMN5-DEOXY-5-{[(1S)-1-HYDROXYETHYL]AMINO}-
D-GLUCITOL
A1XUZ0.72
HHO1-(HYDROXYMETHYLENEAMINO)-8-HYDROXY-
OCTANE
I,J1AY60.76
DFU(2S,3R,4S,5R)-2-METHYLPIPERIDINE-
3,4,5-TRIOL
A,B2EAC0.73
M1C(3S)-3-AMINO-1-(CYCLOPROPYLAMINO)HEPTANE-
2,2-DIOL
A1QXW0.76
PTOPSEUDOTROPINEA,B2AE20.73
2AO(2S)-2-AMINOHEXAN-1-OLA,B,C2AVM0.73
2AO(2S)-2-AMINOHEXAN-1-OLA,I2O400.73
2AO(2S)-2-AMINOHEXAN-1-OLA,B,C2AOD0.73
2AO(2S)-2-AMINOHEXAN-1-OLA,B,C2AVQ0.73
2AO(2S)-2-AMINOHEXAN-1-OLA,B,C2AOC0.73