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 161 - 180 of 8969 



of 449    Go to Page   



MMs03626292
tanimoto score: 0.87
MMs03626326
tanimoto score: 0.87
MMs03919330
tanimoto score: 0.87
MMs01726164
tanimoto score: 0.87

MMs02387957
tanimoto score: 0.87
MMs01726170
tanimoto score: 0.87
MMs03626288
tanimoto score: 0.87
MMs02509857
tanimoto score: 0.87

MMs02439620
tanimoto score: 0.87
MMs01726168
tanimoto score: 0.87
MMs02188411
tanimoto score: 0.87
MMs02188413
tanimoto score: 0.87

MMs02188409
tanimoto score: 0.87
MMs02188415
tanimoto score: 0.87
MMs02439610
tanimoto score: 0.87
MMs02439611
tanimoto score: 0.87

MMs01875748
tanimoto score: 0.87
MMs02439612
tanimoto score: 0.87
MMs01870321
tanimoto score: 0.87
MMs01794587
tanimoto score: 0.87


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