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 1 - 20 of 8969 



of 449    Go to Page   



MMs02461722
tanimoto score: 0.98
MMs02461724
tanimoto score: 0.98
MMs02186588
tanimoto score: 0.98
MMs02186590
tanimoto score: 0.98

MMs02461718
tanimoto score: 0.98
MMs02461720
tanimoto score: 0.98
MMs02484540
tanimoto score: 0.97
MMs02484534
tanimoto score: 0.97

MMs02484531
tanimoto score: 0.97
MMs02484537
tanimoto score: 0.97
MMs02484529
tanimoto score: 0.97
MMs02415240
tanimoto score: 0.96

MMs02415236
tanimoto score: 0.96
MMs02415234
tanimoto score: 0.96
MMs02415238
tanimoto score: 0.96
MMs02092133
tanimoto score: 0.96

MMs02189385
tanimoto score: 0.96
MMs02189387
tanimoto score: 0.96
MMs02189381
tanimoto score: 0.96
MMs02092137
tanimoto score: 0.96


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