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ligand: BRS Name: 2-[1-(4-CHLORO-PHENYL)-ETHYL]-4,6-DINITRO-PHENOL SMILES: CC(c1ccc(cc1)Cl)c2cc(cc(c2O)[N+](=O)[O-])[N +](=O)[O-]

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

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MMs02294336 tanimoto score: 0.88	MMs02252826 tanimoto score: 0.88	MMs03459537 tanimoto score: 0.88	MMs02295189 tanimoto score: 0.88
MMs01725775 tanimoto score: 0.88	MMs02862416 tanimoto score: 0.87	MMs03480603 tanimoto score: 0.87	MMs01116233 tanimoto score: 0.87
MMs03160429 tanimoto score: 0.87	MMs03935911 tanimoto score: 0.87	MMs03157750 tanimoto score: 0.87	MMs02375424 tanimoto score: 0.87
MMs02865493 tanimoto score: 0.87	MMs02175023 tanimoto score: 0.86	MMs02998124 tanimoto score: 0.86	MMs02235926 tanimoto score: 0.86
MMs03545752 tanimoto score: 0.86	MMs03481972 tanimoto score: 0.86	MMs02240469 tanimoto score: 0.86	MMs02864941 tanimoto score: 0.86

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