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 61 - 80 of 8969 



of 449    Go to Page   



MMs02189438
tanimoto score: 0.94
MMs00896229
tanimoto score: 0.93
MMs02436801
tanimoto score: 0.93
MMs02436803
tanimoto score: 0.93

MMs02436800
tanimoto score: 0.93
MMs02436802
tanimoto score: 0.93
MMs03085986
tanimoto score: 0.93
MMs02515049
tanimoto score: 0.93

MMs03224984
tanimoto score: 0.93
MMs03224985
tanimoto score: 0.93
MMs03224980
tanimoto score: 0.93
MMs03224982
tanimoto score: 0.93

MMs02437469
tanimoto score: 0.92
MMs02437467
tanimoto score: 0.92
MMs00016473
tanimoto score: 0.92
MMs02188463
tanimoto score: 0.92

MMs02188465
tanimoto score: 0.92
MMs02437473
tanimoto score: 0.92
MMs01872542
tanimoto score: 0.92
MMs01872540
tanimoto score: 0.92


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