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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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MMs02108433 tanimoto score: 0.78	MMs00241830 tanimoto score: 0.78	MMs02139629 tanimoto score: 0.78	MMs01033190 tanimoto score: 0.78
MMs00153833 tanimoto score: 0.78	MMs00423013 tanimoto score: 0.78	MMs01033192 tanimoto score: 0.78	MMs01972661 tanimoto score: 0.78
MMs01990568 tanimoto score: 0.78	MMs00346222 tanimoto score: 0.78	MMs01968420 tanimoto score: 0.78	MMs01995226 tanimoto score: 0.78
MMs01888875 tanimoto score: 0.78	MMs02093477 tanimoto score: 0.78	MMs00221880 tanimoto score: 0.78	MMs01822334 tanimoto score: 0.78
MMs01825428 tanimoto score: 0.78	MMs01881510 tanimoto score: 0.78	MMs00715715 tanimoto score: 0.78	MMs01019901 tanimoto score: 0.78

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