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 601 - 620 of 32519

of 1626 Go to Page

MMs00141571 tanimoto score: 0.79	MMs00984263 tanimoto score: 0.79	MMs00404959 tanimoto score: 0.79	MMs00040238 tanimoto score: 0.79
MMs00981684 tanimoto score: 0.79	MMs00040236 tanimoto score: 0.79	MMs00984264 tanimoto score: 0.79	MMs01636593 tanimoto score: 0.79
MMs00040230 tanimoto score: 0.79	MMs00040228 tanimoto score: 0.79	MMs00404960 tanimoto score: 0.79	MMs00984353 tanimoto score: 0.79
MMs01636598 tanimoto score: 0.79	MMs01708660 tanimoto score: 0.79	MMs00497024 tanimoto score: 0.79	MMs00965458 tanimoto score: 0.79
MMs00497166 tanimoto score: 0.79	MMs00965460 tanimoto score: 0.79	MMs00965447 tanimoto score: 0.79	MMs00497265 tanimoto score: 0.79

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