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 901 - 920 of 8969 



of 449    Go to Page   



MMs03207163
tanimoto score: 0.8
MMs02486290
tanimoto score: 0.8
MMs02284215
tanimoto score: 0.8
MMs02419564
tanimoto score: 0.8

MMs02408759
tanimoto score: 0.8
MMs03229835
tanimoto score: 0.8
MMs00457651
tanimoto score: 0.79
MMs00457650
tanimoto score: 0.79

MMs00457649
tanimoto score: 0.79
MMs00457648
tanimoto score: 0.79
MMs03171273
tanimoto score: 0.79
MMs02452275
tanimoto score: 0.79

MMs02452276
tanimoto score: 0.79
MMs03171270
tanimoto score: 0.79
MMs03171271
tanimoto score: 0.79
MMs02452277
tanimoto score: 0.79

MMs01791777
tanimoto score: 0.79
MMs03171272
tanimoto score: 0.79
MMs00466960
tanimoto score: 0.79
MMs00466959
tanimoto score: 0.79


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