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 721 - 740 of 8969 



of 449    Go to Page   



MMs02292993
tanimoto score: 0.8
MMs02217861
tanimoto score: 0.8
MMs03225714
tanimoto score: 0.8
MMs02407269
tanimoto score: 0.8

MMs02407270
tanimoto score: 0.8
MMs02407271
tanimoto score: 0.8
MMs02405836
tanimoto score: 0.8
MMs02407272
tanimoto score: 0.8

MMs01786307
tanimoto score: 0.8
MMs02455281
tanimoto score: 0.8
MMs02455277
tanimoto score: 0.8
MMs02455279
tanimoto score: 0.8

MMs02455283
tanimoto score: 0.8
MMs03207163
tanimoto score: 0.8
MMs02491212
tanimoto score: 0.8
MMs03225715
tanimoto score: 0.8

MMs02189719
tanimoto score: 0.8
MMs01794546
tanimoto score: 0.8
MMs02189720
tanimoto score: 0.8
MMs03166880
tanimoto score: 0.8


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