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 101 - 120 of 8969 



of 449    Go to Page   



MMs02189566
tanimoto score: 0.91

MMs02189572
tanimoto score: 0.91

MMs03507847
tanimoto score: 0.9

MMs03507846
tanimoto score: 0.9

MMs02484152
tanimoto score: 0.9

MMs02484147
tanimoto score: 0.9

MMs02484150
tanimoto score: 0.9

MMs02484149
tanimoto score: 0.9

MMs02501922
tanimoto score: 0.9

MMs02462520
tanimoto score: 0.9

MMs02501928
tanimoto score: 0.9

MMs02279021
tanimoto score: 0.9

MMs02501924
tanimoto score: 0.9

MMs02462522
tanimoto score: 0.9

MMs02501926
tanimoto score: 0.9

MMs02507617
tanimoto score: 0.9

MMs02462524
tanimoto score: 0.9

MMs02462526
tanimoto score: 0.9

MMs02484146
tanimoto score: 0.89

MMs02484143
tanimoto score: 0.89


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