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 741 - 760 of 32519 



of 1626    Go to Page   



MMs00991586
tanimoto score: 0.79

MMs02096696
tanimoto score: 0.79

MMs01778689
tanimoto score: 0.79

MMs01718510
tanimoto score: 0.79

MMs01728334
tanimoto score: 0.79

MMs01708659
tanimoto score: 0.79

MMs01708660
tanimoto score: 0.79

MMs01742084
tanimoto score: 0.79

MMs00404960
tanimoto score: 0.79

MMs01686431
tanimoto score: 0.79

MMs00403545
tanimoto score: 0.79

MMs01669944
tanimoto score: 0.79

MMs00404959
tanimoto score: 0.79

MMs00132691
tanimoto score: 0.79

MMs01669946
tanimoto score: 0.79

MMs01689388
tanimoto score: 0.79

MMs01636598
tanimoto score: 0.79

MMs00583251
tanimoto score: 0.79

MMs01636593
tanimoto score: 0.79

MMs01667284
tanimoto score: 0.79


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