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 1041 - 1060 of 8969 



of 449    Go to Page   



MMs03221081
tanimoto score: 0.79
MMs03216654
tanimoto score: 0.79
MMs03216665
tanimoto score: 0.79
MMs03221094
tanimoto score: 0.79

MMs01790637
tanimoto score: 0.79
MMs01878805
tanimoto score: 0.79
MMs03171272
tanimoto score: 0.79
MMs00767213
tanimoto score: 0.79

MMs00767212
tanimoto score: 0.79
MMs00767211
tanimoto score: 0.79
MMs00767210
tanimoto score: 0.79
MMs03171273
tanimoto score: 0.79

MMs02452277
tanimoto score: 0.79
MMs01878751
tanimoto score: 0.79
MMs02188371
tanimoto score: 0.79
MMs02452276
tanimoto score: 0.79

MMs02452274
tanimoto score: 0.79
MMs02188370
tanimoto score: 0.79
MMs02188372
tanimoto score: 0.79
MMs02452275
tanimoto score: 0.79


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