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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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MMs02313372 tanimoto score: 0.82	MMs00010399 tanimoto score: 0.82	MMs01108346 tanimoto score: 0.82	MMs03703037 tanimoto score: 0.82
MMs00045875 tanimoto score: 0.82	MMs02462592 tanimoto score: 0.82	MMs00043839 tanimoto score: 0.82	MMs03547054 tanimoto score: 0.82
MMs03481968 tanimoto score: 0.82	MMs03425864 tanimoto score: 0.82	MMs03425853 tanimoto score: 0.82	MMs03425858 tanimoto score: 0.82
MMs03409660 tanimoto score: 0.82	MMs02253900 tanimoto score: 0.82	MMs02356147 tanimoto score: 0.82	MMs03312750 tanimoto score: 0.82
MMs03342409 tanimoto score: 0.82	MMs00491805 tanimoto score: 0.82	MMs03345877 tanimoto score: 0.82	MMs00823308 tanimoto score: 0.82

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