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 1081 - 1100 of 8969 



of 449    Go to Page   



MMs02381062
tanimoto score: 0.79
MMs02381312
tanimoto score: 0.79
MMs02380311
tanimoto score: 0.79
MMs02381313
tanimoto score: 0.79

MMs02456022
tanimoto score: 0.79
MMs02188786
tanimoto score: 0.79
MMs02456023
tanimoto score: 0.79
MMs02188502
tanimoto score: 0.79

MMs02456024
tanimoto score: 0.79
MMs01874877
tanimoto score: 0.79
MMs02188503
tanimoto score: 0.79
MMs01788011
tanimoto score: 0.79

MMs02188594
tanimoto score: 0.79
MMs02456025
tanimoto score: 0.79
MMs02482083
tanimoto score: 0.79
MMs03216654
tanimoto score: 0.79

MMs03171271
tanimoto score: 0.79
MMs03171270
tanimoto score: 0.79
MMs03171272
tanimoto score: 0.79
MMs02405297
tanimoto score: 0.79


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