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 21 - 40 of 8969 



of 449    Go to Page   



MMs02092131
tanimoto score: 0.96
MMs02415240
tanimoto score: 0.96
MMs02415234
tanimoto score: 0.96
MMs02189385
tanimoto score: 0.96

MMs02415236
tanimoto score: 0.96
MMs02415238
tanimoto score: 0.96
MMs02181074
tanimoto score: 0.94
MMs02381971
tanimoto score: 0.94

MMs00482016
tanimoto score: 0.94
MMs02381973
tanimoto score: 0.94
MMs00016483
tanimoto score: 0.94
MMs00482012
tanimoto score: 0.94

MMs00482014
tanimoto score: 0.94
MMs02189446
tanimoto score: 0.94
MMs02381969
tanimoto score: 0.94
MMs02381975
tanimoto score: 0.94

MMs01871540
tanimoto score: 0.94
MMs01871542
tanimoto score: 0.94
MMs02189436
tanimoto score: 0.94
MMs01871544
tanimoto score: 0.94


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