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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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MMs03439329 tanimoto score: 0.78	MMs02879087 tanimoto score: 0.78	MMs02886162 tanimoto score: 0.78	MMs03439320 tanimoto score: 0.78
MMs02191266 tanimoto score: 0.78	MMs02336665 tanimoto score: 0.78	MMs02869573 tanimoto score: 0.78	MMs02210175 tanimoto score: 0.78
MMs03120484 tanimoto score: 0.78	MMs00503036 tanimoto score: 0.78	MMs03439658 tanimoto score: 0.78	MMs00780930 tanimoto score: 0.78
MMs02860609 tanimoto score: 0.78	MMs02175209 tanimoto score: 0.78	MMs02175800 tanimoto score: 0.78	MMs02324475 tanimoto score: 0.78
MMs02319498 tanimoto score: 0.78	MMs03378697 tanimoto score: 0.78	MMs02181945 tanimoto score: 0.78	MMs03378741 tanimoto score: 0.78

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