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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

of 1626    Go to Page

MMs00306804 tanimoto score: 0.82	MMs00423135 tanimoto score: 0.82	MMs00422746 tanimoto score: 0.82	MMs02753272 tanimoto score: 0.82
MMs00422744 tanimoto score: 0.82	MMs00040216 tanimoto score: 0.82	MMs00040218 tanimoto score: 0.82	MMs00423073 tanimoto score: 0.82
MMs00040638 tanimoto score: 0.82	MMs00423139 tanimoto score: 0.82	MMs00040636 tanimoto score: 0.82	MMs02287921 tanimoto score: 0.82
MMs00424226 tanimoto score: 0.82	MMs00423170 tanimoto score: 0.82	MMs00423126 tanimoto score: 0.82	MMs00423064 tanimoto score: 0.82
MMs02185203 tanimoto score: 0.82	MMs00423069 tanimoto score: 0.82	MMs00423078 tanimoto score: 0.82	MMs02197342 tanimoto score: 0.82

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