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 81 - 100 of 8969 



of 449    Go to Page   



MMs01872540
tanimoto score: 0.92
MMs02381979
tanimoto score: 0.92
MMs02188465
tanimoto score: 0.92
MMs02381983
tanimoto score: 0.92

MMs02381977
tanimoto score: 0.92
MMs01872542
tanimoto score: 0.92
MMs02188461
tanimoto score: 0.92
MMs02188463
tanimoto score: 0.92

MMs01872544
tanimoto score: 0.92
MMs02189568
tanimoto score: 0.91
MMs02189572
tanimoto score: 0.91
MMs02189566
tanimoto score: 0.91

MMs02189570
tanimoto score: 0.91
MMs03225015
tanimoto score: 0.91
MMs03225014
tanimoto score: 0.91
MMs03225013
tanimoto score: 0.91

MMs03225012
tanimoto score: 0.91
MMs02189080
tanimoto score: 0.91
MMs02189082
tanimoto score: 0.91
MMs02189076
tanimoto score: 0.91


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