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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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MMs02178998 tanimoto score: 0.83	MMs03001385 tanimoto score: 0.83	MMs03703060 tanimoto score: 0.83	MMs00577766 tanimoto score: 0.83
MMs03148186 tanimoto score: 0.83	MMs02273482 tanimoto score: 0.83	MMs00535648 tanimoto score: 0.83	MMs00491914 tanimoto score: 0.83
MMs02265116 tanimoto score: 0.83	MMs00577764 tanimoto score: 0.83	MMs00822079 tanimoto score: 0.83	MMs00536202 tanimoto score: 0.83
MMs02857738 tanimoto score: 0.83	MMs03370227 tanimoto score: 0.83	MMs02857740 tanimoto score: 0.83	MMs03372260 tanimoto score: 0.83
MMs00491804 tanimoto score: 0.83	MMs02200358 tanimoto score: 0.83	MMs00822289 tanimoto score: 0.83	MMs00491623 tanimoto score: 0.83

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