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 261 - 280 of 8969 



of 449    Go to Page   



MMs02413626
tanimoto score: 0.84
MMs02412553
tanimoto score: 0.84
MMs03224999
tanimoto score: 0.84
MMs03225001
tanimoto score: 0.84

MMs03224997
tanimoto score: 0.84
MMs03221327
tanimoto score: 0.84
MMs03221326
tanimoto score: 0.84
MMs02808823
tanimoto score: 0.84

MMs02624073
tanimoto score: 0.84
MMs02437419
tanimoto score: 0.84
MMs02412551
tanimoto score: 0.84
MMs02437418
tanimoto score: 0.84

MMs02280527
tanimoto score: 0.83
MMs02401284
tanimoto score: 0.83
MMs02401286
tanimoto score: 0.83
MMs02263531
tanimoto score: 0.83

MMs02263533
tanimoto score: 0.83
MMs00058633
tanimoto score: 0.83
MMs01788848
tanimoto score: 0.83
MMs00457244
tanimoto score: 0.83


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