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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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MMs02319498 tanimoto score: 0.78	MMs00008852 tanimoto score: 0.78	MMs00107707 tanimoto score: 0.78	MMs02181945 tanimoto score: 0.78
MMs02336665 tanimoto score: 0.78	MMs02175209 tanimoto score: 0.78	MMs02324475 tanimoto score: 0.78	MMs02175800 tanimoto score: 0.78
MMs03706930 tanimoto score: 0.78	MMs03439665 tanimoto score: 0.78	MMs03439329 tanimoto score: 0.78	MMs03439320 tanimoto score: 0.78
MMs03382077 tanimoto score: 0.78	MMs03378741 tanimoto score: 0.78	MMs03378697 tanimoto score: 0.78	MMs02711054 tanimoto score: 0.78
MMs00813946 tanimoto score: 0.77	MMs02693013 tanimoto score: 0.77	MMs00816615 tanimoto score: 0.77	MMs03367759 tanimoto score: 0.77

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