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 81 - 100 of 32519 



of 1626    Go to Page   



MMs00040226
tanimoto score: 0.83

MMs02753563
tanimoto score: 0.83

MMs00423113
tanimoto score: 0.83

MMs00422765
tanimoto score: 0.83

MMs00040224
tanimoto score: 0.83

MMs00422978
tanimoto score: 0.83

MMs00422763
tanimoto score: 0.83

MMs00423108
tanimoto score: 0.83

MMs02920854
tanimoto score: 0.83

MMs02920948
tanimoto score: 0.83

MMs00992326
tanimoto score: 0.83

MMs00522497
tanimoto score: 0.83

MMs00837554
tanimoto score: 0.83

MMs00422755
tanimoto score: 0.83

MMs00441523
tanimoto score: 0.83

MMs00441525
tanimoto score: 0.83

MMs00345098
tanimoto score: 0.83

MMs00345100
tanimoto score: 0.83

MMs00345102
tanimoto score: 0.83

MMs00345104
tanimoto score: 0.83


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