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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

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00423078 tanimoto score: 0.82	MMs00423073 tanimoto score: 0.82	MMs00306805 tanimoto score: 0.82	MMs02754275 tanimoto score: 0.82
MMs02724875 tanimoto score: 0.82	MMs00422605 tanimoto score: 0.82	MMs02753272 tanimoto score: 0.82	MMs00422608 tanimoto score: 0.82
MMs00026088 tanimoto score: 0.82	MMs02872822 tanimoto score: 0.82	MMs00306804 tanimoto score: 0.82	MMs00026086 tanimoto score: 0.82
MMs00423064 tanimoto score: 0.82	MMs02680309 tanimoto score: 0.82	MMs02287921 tanimoto score: 0.82	MMs02678690 tanimoto score: 0.82
MMs02185203 tanimoto score: 0.82	MMs02197342 tanimoto score: 0.82	MMs02680318 tanimoto score: 0.82	MMs02913419 tanimoto score: 0.82

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