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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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MMs03538786 tanimoto score: 0.86	MMs00010548 tanimoto score: 0.86	MMs00017359 tanimoto score: 0.86	MMs02479301 tanimoto score: 0.86
MMs02479828 tanimoto score: 0.86	MMs02452622 tanimoto score: 0.86	MMs02454620 tanimoto score: 0.86	MMs00059150 tanimoto score: 0.86
MMs02109866 tanimoto score: 0.86	MMs02449422 tanimoto score: 0.86	MMs03521919 tanimoto score: 0.86	MMs00009103 tanimoto score: 0.86
MMs00011465 tanimoto score: 0.85	MMs00011116 tanimoto score: 0.85	MMs00024667 tanimoto score: 0.85	MMs00432542 tanimoto score: 0.85
MMs00057424 tanimoto score: 0.85	MMs02302966 tanimoto score: 0.85	MMs02414924 tanimoto score: 0.85	MMs02386037 tanimoto score: 0.85

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