MMsINC Database Search
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Ligand PDB



ligand: VAS
Name: 2,3-DIMETHYL-BUTYRALDEHYDE
SMILES: CC(C)C(C)C=O		[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 67Ionic States: 0Tautomers: 0Drug Similarity: 0 Items found 61 - 80 of 67 



of 4    Go to Page   



MMs03269888
tanimoto score: 0.71
MMs02366701
tanimoto score: 0.71
MMs02886927
tanimoto score: 0.71
MMs03727679
tanimoto score: 0.71

MMs03269896
tanimoto score: 0.71
MMs00010070
tanimoto score: 0.7
MMs00055617
tanimoto score: 0.7


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