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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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MMs00422825 tanimoto score: 0.83	MMs00422978 tanimoto score: 0.83	MMs00992326 tanimoto score: 0.83	MMs00422763 tanimoto score: 0.83
MMs00423113 tanimoto score: 0.83	MMs02928728 tanimoto score: 0.83	MMs02929119 tanimoto score: 0.83	MMs00422957 tanimoto score: 0.82
MMs00422950 tanimoto score: 0.82	MMs00422946 tanimoto score: 0.82	MMs00422954 tanimoto score: 0.82	MMs00422961 tanimoto score: 0.82
MMs00422934 tanimoto score: 0.82	MMs00422938 tanimoto score: 0.82	MMs00422930 tanimoto score: 0.82	MMs00633354 tanimoto score: 0.82
MMs00524270 tanimoto score: 0.82	MMs00397713 tanimoto score: 0.82	MMs00422964 tanimoto score: 0.82	MMs00594162 tanimoto score: 0.82

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