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 121 - 140 of 8969 



of 449    Go to Page   



MMs02484140
tanimoto score: 0.89
MMs02484135
tanimoto score: 0.89
MMs02484138
tanimoto score: 0.89
MMs02434696
tanimoto score: 0.88

MMs02434697
tanimoto score: 0.88
MMs02434698
tanimoto score: 0.88
MMs02189660
tanimoto score: 0.88
MMs02189662
tanimoto score: 0.88

MMs02417123
tanimoto score: 0.88
MMs02189658
tanimoto score: 0.88
MMs02434695
tanimoto score: 0.88
MMs02405078
tanimoto score: 0.88

MMs02405076
tanimoto score: 0.88
MMs02405080
tanimoto score: 0.88
MMs02189656
tanimoto score: 0.88
MMs02405082
tanimoto score: 0.88

MMs02508736
tanimoto score: 0.88
MMs02511413
tanimoto score: 0.88
MMs02507140
tanimoto score: 0.88
MMs02189269
tanimoto score: 0.88


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