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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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MMs02864941 tanimoto score: 0.86	MMs02175023 tanimoto score: 0.86	MMs00018918 tanimoto score: 0.86	MMs02235926 tanimoto score: 0.86
MMs02998124 tanimoto score: 0.86	MMs03246675 tanimoto score: 0.85	MMs03139755 tanimoto score: 0.85	MMs02838453 tanimoto score: 0.85
MMs02839921 tanimoto score: 0.85	MMs02996915 tanimoto score: 0.85	MMs02996916 tanimoto score: 0.85	MMs02996914 tanimoto score: 0.85
MMs02355333 tanimoto score: 0.85	MMs00009414 tanimoto score: 0.85	MMs00694686 tanimoto score: 0.85	MMs00537106 tanimoto score: 0.85
MMs03378629 tanimoto score: 0.85	MMs02327580 tanimoto score: 0.85	MMs03314086 tanimoto score: 0.84	MMs03269571 tanimoto score: 0.84

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