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 201 - 220 of 32519 



of 1626    Go to Page   



MMs00040302
tanimoto score: 0.81

MMs00141643
tanimoto score: 0.81

MMs00040300
tanimoto score: 0.81

MMs02136743
tanimoto score: 0.81

MMs02139628
tanimoto score: 0.81

MMs02022929
tanimoto score: 0.81

MMs01671075
tanimoto score: 0.81

MMs02007583
tanimoto score: 0.81

MMs00422761
tanimoto score: 0.81

MMs01636588
tanimoto score: 0.81

MMs01595016
tanimoto score: 0.81

MMs00040568
tanimoto score: 0.81

MMs00422742
tanimoto score: 0.81

MMs01546832
tanimoto score: 0.81

MMs00040280
tanimoto score: 0.81

MMs00040282
tanimoto score: 0.81

MMs00136114
tanimoto score: 0.81

MMs00136051
tanimoto score: 0.81

MMs00423060
tanimoto score: 0.81

MMs00040570
tanimoto score: 0.81


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