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 941 - 960 of 8969 



of 449    Go to Page   



MMs03171272
tanimoto score: 0.79
MMs03171271
tanimoto score: 0.79
MMs03171273
tanimoto score: 0.79
MMs01789274
tanimoto score: 0.79

MMs03171270
tanimoto score: 0.79
MMs02172232
tanimoto score: 0.79
MMs02172233
tanimoto score: 0.79
MMs01759386
tanimoto score: 0.79

MMs03163770
tanimoto score: 0.79
MMs02408712
tanimoto score: 0.79
MMs02408777
tanimoto score: 0.79
MMs00466672
tanimoto score: 0.79

MMs03216665
tanimoto score: 0.79
MMs02456025
tanimoto score: 0.79
MMs00466671
tanimoto score: 0.79
MMs02381313
tanimoto score: 0.79

MMs01797245
tanimoto score: 0.79
MMs00466670
tanimoto score: 0.79
MMs00015755
tanimoto score: 0.79
MMs00466669
tanimoto score: 0.79


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