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 201 - 220 of 8969 



of 449    Go to Page   



MMs02439632
tanimoto score: 0.86
MMs02439633
tanimoto score: 0.86
MMs02439634
tanimoto score: 0.86
MMs02631630
tanimoto score: 0.86

MMs03717429
tanimoto score: 0.85
MMs03286766
tanimoto score: 0.85
MMs03626334
tanimoto score: 0.85
MMs03626328
tanimoto score: 0.85

MMs03712405
tanimoto score: 0.85
MMs03626294
tanimoto score: 0.85
MMs03712409
tanimoto score: 0.85
MMs03717427
tanimoto score: 0.85

MMs02387292
tanimoto score: 0.85
MMs03505784
tanimoto score: 0.85
MMs03626290
tanimoto score: 0.85
MMs02440929
tanimoto score: 0.85

MMs02440930
tanimoto score: 0.85
MMs02440927
tanimoto score: 0.85
MMs02440928
tanimoto score: 0.85
MMs02437414
tanimoto score: 0.84


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