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 221 - 240 of 8969 



of 449    Go to Page   



MMs01875711
tanimoto score: 0.84
MMs02412551
tanimoto score: 0.84
MMs03225100
tanimoto score: 0.84
MMs03224999
tanimoto score: 0.84

MMs03225000
tanimoto score: 0.84
MMs03225001
tanimoto score: 0.84
MMs03221327
tanimoto score: 0.84
MMs01870323
tanimoto score: 0.84

MMs02412555
tanimoto score: 0.84
MMs03224997
tanimoto score: 0.84
MMs02398905
tanimoto score: 0.84
MMs00457251
tanimoto score: 0.84

MMs00457249
tanimoto score: 0.84
MMs00457247
tanimoto score: 0.84
MMs02808823
tanimoto score: 0.84
MMs00457245
tanimoto score: 0.84

MMs02398904
tanimoto score: 0.84
MMs02624073
tanimoto score: 0.84
MMs02398903
tanimoto score: 0.84
MMs02437419
tanimoto score: 0.84


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