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ligand: NIN Name: DINITROPHENYLENE SMILES: c1cc(cc(c1)[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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MMs02660128 tanimoto score: 0.86	MMs00023835 tanimoto score: 0.86	MMs02479301 tanimoto score: 0.86	MMs02843008 tanimoto score: 0.86
MMs00015373 tanimoto score: 0.86	MMs00010548 tanimoto score: 0.86	MMs02479873 tanimoto score: 0.86	MMs02479828 tanimoto score: 0.86
MMs03521918 tanimoto score: 0.86	MMs00023420 tanimoto score: 0.86	MMs03521919 tanimoto score: 0.86	MMs03538786 tanimoto score: 0.86
MMs02264391 tanimoto score: 0.86	MMs02257185 tanimoto score: 0.86	MMs02454620 tanimoto score: 0.86	MMs02449422 tanimoto score: 0.86
MMs02452622 tanimoto score: 0.86	MMs00012014 tanimoto score: 0.86	MMs02109866 tanimoto score: 0.86	MMs03332310 tanimoto score: 0.86

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