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 1001 - 1020 of 8969 



of 449    Go to Page   



MMs02452274
tanimoto score: 0.79
MMs03216665
tanimoto score: 0.79
MMs03171270
tanimoto score: 0.79
MMs03171271
tanimoto score: 0.79

MMs03171272
tanimoto score: 0.79
MMs03171273
tanimoto score: 0.79
MMs03163770
tanimoto score: 0.79
MMs02450531
tanimoto score: 0.79

MMs02450530
tanimoto score: 0.79
MMs02450529
tanimoto score: 0.79
MMs03163769
tanimoto score: 0.79
MMs03147599
tanimoto score: 0.79

MMs03147597
tanimoto score: 0.79
MMs03147598
tanimoto score: 0.79
MMs00977629
tanimoto score: 0.79
MMs00977628
tanimoto score: 0.79

MMs02449984
tanimoto score: 0.79
MMs02405297
tanimoto score: 0.79
MMs02449985
tanimoto score: 0.79
MMs02449982
tanimoto score: 0.79


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