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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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MMs00306805 tanimoto score: 0.82	MMs00422744 tanimoto score: 0.82	MMs00423130 tanimoto score: 0.82	MMs00422930 tanimoto score: 0.82
MMs02920774 tanimoto score: 0.82	MMs02197342 tanimoto score: 0.82	MMs00423073 tanimoto score: 0.82	MMs00422605 tanimoto score: 0.82
MMs00423078 tanimoto score: 0.82	MMs00422940 tanimoto score: 0.82	MMs00422746 tanimoto score: 0.82	MMs01346080 tanimoto score: 0.82
MMs00422608 tanimoto score: 0.82	MMs00423135 tanimoto score: 0.82	MMs01423797 tanimoto score: 0.82	MMs01670989 tanimoto score: 0.82
MMs02287921 tanimoto score: 0.82	MMs02928371 tanimoto score: 0.82	MMs03937453 tanimoto score: 0.82	MMs03866638 tanimoto score: 0.82

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