MMsINC Database Search
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Ligand PDB



ligand: LM2
SMILES: COC1C(OC(C(C1O)O)OC2C(OC(C(C2O)O)OC3C(NC(=NO)C(C3O)O)CO)CO)CO		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 198Ionic States: 107Tautomers: 0Drug Similarity: 98 Items found 41 - 60 of 198 



of 10    Go to Page   



MMs01727743
tanimoto score: 0.73
MMs01727741
tanimoto score: 0.73
MMs01727675
tanimoto score: 0.73
MMs01727673
tanimoto score: 0.73

MMs01726027
tanimoto score: 0.73
MMs01726025
tanimoto score: 0.73
MMs01727665
tanimoto score: 0.73
MMs01726023
tanimoto score: 0.73

MMs01727663
tanimoto score: 0.73
MMs01727661
tanimoto score: 0.73
MMs01726021
tanimoto score: 0.73
MMs01727667
tanimoto score: 0.73

MMs01727669
tanimoto score: 0.73
MMs01727671
tanimoto score: 0.73
MMs00058789
tanimoto score: 0.73
MMs01727739
tanimoto score: 0.73

MMs01727677
tanimoto score: 0.73
MMs01727679
tanimoto score: 0.73
MMs01727681
tanimoto score: 0.73
MMs00058788
tanimoto score: 0.73


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