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 1 - 20 of 67 



of 4    Go to Page   



MMs03374334
tanimoto score: 1
MMs03374598
tanimoto score: 1
MMs00008271
tanimoto score: 0.96
MMs00008214
tanimoto score: 0.96

MMs00008270
tanimoto score: 0.96
MMs03250022
tanimoto score: 0.92
MMs03249387
tanimoto score: 0.92
MMs00012999
tanimoto score: 0.88

MMs00013000
tanimoto score: 0.88
MMs00012169
tanimoto score: 0.88
MMs00012163
tanimoto score: 0.87
MMs00021968
tanimoto score: 0.85

MMs02310267
tanimoto score: 0.85
MMs00021969
tanimoto score: 0.85
MMs00021794
tanimoto score: 0.85
MMs02849993
tanimoto score: 0.85

MMs02257672
tanimoto score: 0.85
MMs02812889
tanimoto score: 0.85
MMs00022359
tanimoto score: 0.85
MMs00021970
tanimoto score: 0.85


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