MMsINC Database Search
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Ligand PDB



ligand: H7J
Name: N-[(1S)-1-{1-[(1R,3E)-1-ACETYLPENT-3-EN-1-YL]-1H-1,2,3-TRIAZOL-4-YL}-1,2-DIMETHYLPROPYL]BENZAMIDE
SMILES: C
C=CCC(C(=O)C)n1cc(nn1)C(C)(C(C)C)NC(=O)c2ccccc2
[show PDB table]


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

Neutral Molecules: 32519Ionic States: 3723Tautomers: 1126Drug Similarity: 4 Items found 921 - 940 of 32519 



of 1626    Go to Page   



MMs02053708
tanimoto score: 0.79

MMs01002111
tanimoto score: 0.79

MMs00221573
tanimoto score: 0.79

MMs00668698
tanimoto score: 0.79

MMs02096696
tanimoto score: 0.79

MMs00625455
tanimoto score: 0.79

MMs02136659
tanimoto score: 0.79

MMs00991716
tanimoto score: 0.79

MMs01778689
tanimoto score: 0.79

MMs01742084
tanimoto score: 0.79

MMs00991721
tanimoto score: 0.79

MMs00991715
tanimoto score: 0.79

MMs01728334
tanimoto score: 0.79

MMs00120480
tanimoto score: 0.79

MMs01708659
tanimoto score: 0.79

MMs00372107
tanimoto score: 0.79

MMs01196193
tanimoto score: 0.79

MMs01708660
tanimoto score: 0.79

MMs00340950
tanimoto score: 0.79

MMs00654194
tanimoto score: 0.79


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