MMsINC Ligand

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 581 - 600 of 32519

of 1626 Go to Page

MMs00040480 tanimoto score: 0.79	MMs00497024 tanimoto score: 0.79	MMs00487868 tanimoto score: 0.79	MMs01595133 tanimoto score: 0.79
MMs00040406 tanimoto score: 0.79	MMs00040404 tanimoto score: 0.79	MMs00965460 tanimoto score: 0.79	MMs00965462 tanimoto score: 0.79
MMs00522762 tanimoto score: 0.79	MMs00965458 tanimoto score: 0.79	MMs00991586 tanimoto score: 0.79	MMs00036412 tanimoto score: 0.79
MMs00040314 tanimoto score: 0.79	MMs00040312 tanimoto score: 0.79	MMs00092256 tanimoto score: 0.79	MMs00965465 tanimoto score: 0.79
MMs00221574 tanimoto score: 0.79	MMs00927069 tanimoto score: 0.79	MMs01332562 tanimoto score: 0.79	MMs00927071 tanimoto score: 0.79

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