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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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MMs03521905 tanimoto score: 0.78	MMs02869573 tanimoto score: 0.78	MMs03439665 tanimoto score: 0.78	MMs02200915 tanimoto score: 0.78
MMs02879087 tanimoto score: 0.78	MMs00822032 tanimoto score: 0.78	MMs03439329 tanimoto score: 0.78	MMs00053440 tanimoto score: 0.78
MMs02336665 tanimoto score: 0.78	MMs03439658 tanimoto score: 0.78	MMs02344311 tanimoto score: 0.78	MMs03439320 tanimoto score: 0.78
MMs00050017 tanimoto score: 0.78	MMs00537249 tanimoto score: 0.78	MMs02181945 tanimoto score: 0.78	MMs02860609 tanimoto score: 0.78
MMs02324475 tanimoto score: 0.78	MMs00286072 tanimoto score: 0.78	MMs02901853 tanimoto score: 0.78	MMs02191266 tanimoto score: 0.78

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