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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

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MMs02920854 tanimoto score: 0.83	MMs00422751 tanimoto score: 0.83	MMs00422978 tanimoto score: 0.83	MMs02753563 tanimoto score: 0.83
MMs02928728 tanimoto score: 0.83	MMs00992326 tanimoto score: 0.83	MMs00041039 tanimoto score: 0.83	MMs00041037 tanimoto score: 0.83
MMs00422843 tanimoto score: 0.83	MMs00422757 tanimoto score: 0.83	MMs00422847 tanimoto score: 0.83	MMs00522497 tanimoto score: 0.83
MMs00426439 tanimoto score: 0.83	MMs00441523 tanimoto score: 0.83	MMs00441525 tanimoto score: 0.83	MMs00837554 tanimoto score: 0.83
MMs00422817 tanimoto score: 0.83	MMs00422814 tanimoto score: 0.83	MMs00422825 tanimoto score: 0.83	MMs00132699 tanimoto score: 0.83

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