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 241 - 260 of 8969 



of 449    Go to Page   



MMs02412551
tanimoto score: 0.84
MMs00457095
tanimoto score: 0.84
MMs02412553
tanimoto score: 0.84
MMs00457093
tanimoto score: 0.84

MMs00457091
tanimoto score: 0.84
MMs00457089
tanimoto score: 0.84
MMs01870323
tanimoto score: 0.84
MMs02412555
tanimoto score: 0.84

MMs02437412
tanimoto score: 0.84
MMs02437416
tanimoto score: 0.84
MMs02437417
tanimoto score: 0.84
MMs01793658
tanimoto score: 0.84

MMs02331270
tanimoto score: 0.84
MMs02437418
tanimoto score: 0.84
MMs02437419
tanimoto score: 0.84
MMs02437415
tanimoto score: 0.84

MMs02176812
tanimoto score: 0.84
MMs02176810
tanimoto score: 0.84
MMs02176814
tanimoto score: 0.84
MMs02176816
tanimoto score: 0.84


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