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 41 - 60 of 8969 



of 449    Go to Page   



MMs00482012
tanimoto score: 0.94

MMs02189448
tanimoto score: 0.94

MMs02189450
tanimoto score: 0.94

MMs02189446
tanimoto score: 0.94

MMs02181074
tanimoto score: 0.94

MMs02189452
tanimoto score: 0.94

MMs01871546
tanimoto score: 0.94

MMs01871542
tanimoto score: 0.94

MMs01882691
tanimoto score: 0.94

MMs00482016
tanimoto score: 0.94

MMs01871544
tanimoto score: 0.94

MMs01871540
tanimoto score: 0.94

MMs00482010
tanimoto score: 0.94

MMs01882697
tanimoto score: 0.94

MMs02189438
tanimoto score: 0.94

MMs02189440
tanimoto score: 0.94

MMs02176534
tanimoto score: 0.94

MMs03926977
tanimoto score: 0.94

MMs03947614
tanimoto score: 0.94

MMs03947612
tanimoto score: 0.94


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