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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	MMs00577766 tanimoto score: 0.83	MMs02857738 tanimoto score: 0.83	MMs03523585 tanimoto score: 0.83
MMs03702952 tanimoto score: 0.83	MMs03705350 tanimoto score: 0.83	MMs03923468 tanimoto score: 0.83	MMs00821904 tanimoto score: 0.82
MMs02462592 tanimoto score: 0.82	MMs03481968 tanimoto score: 0.82	MMs03425864 tanimoto score: 0.82	MMs03425853 tanimoto score: 0.82
MMs02253900 tanimoto score: 0.82	MMs03425858 tanimoto score: 0.82	MMs00491805 tanimoto score: 0.82	MMs00784460 tanimoto score: 0.82
MMs02356147 tanimoto score: 0.82	MMs03409660 tanimoto score: 0.82	MMs00010399 tanimoto score: 0.82	MMs00614736 tanimoto score: 0.82

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