MMsINC Database Search
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Ligand PDB



ligand: 0AS
Name: asiatic acid
SMILES: CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)O		[show PDB table]

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

Neutral Molecules: 8969Ionic States: 1274Tautomers: 197Drug Similarity: 190 Items found 961 - 980 of 8969 



of 449    Go to Page   



MMs01797245
tanimoto score: 0.79
MMs01878177
tanimoto score: 0.79
MMs01797246
tanimoto score: 0.79
MMs03147598
tanimoto score: 0.79

MMs02452276
tanimoto score: 0.79
MMs02452275
tanimoto score: 0.79
MMs02452277
tanimoto score: 0.79
MMs02452274
tanimoto score: 0.79

MMs03147404
tanimoto score: 0.79
MMs03147596
tanimoto score: 0.79
MMs02405297
tanimoto score: 0.79
MMs02404917
tanimoto score: 0.79

MMs03130660
tanimoto score: 0.79
MMs03147597
tanimoto score: 0.79
MMs03147599
tanimoto score: 0.79
MMs02404914
tanimoto score: 0.79

MMs03130657
tanimoto score: 0.79
MMs01789275
tanimoto score: 0.79
MMs02404915
tanimoto score: 0.79
MMs01789276
tanimoto score: 0.79


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