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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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MMs02386147 tanimoto score: 0.88	MMs03385186 tanimoto score: 0.88	MMs02385192 tanimoto score: 0.88	MMs03267685 tanimoto score: 0.88
MMs03521977 tanimoto score: 0.88	MMs00021367 tanimoto score: 0.88	MMs00006192 tanimoto score: 0.88	MMs02393795 tanimoto score: 0.88
MMs03176644 tanimoto score: 0.88	MMs00054155 tanimoto score: 0.88	MMs02405612 tanimoto score: 0.88	MMs00017727 tanimoto score: 0.88
MMs02486993 tanimoto score: 0.88	MMs02276231 tanimoto score: 0.88	MMs02382598 tanimoto score: 0.87	MMs02384169 tanimoto score: 0.87
MMs02385042 tanimoto score: 0.87	MMs03083103 tanimoto score: 0.87	MMs00018646 tanimoto score: 0.87	MMs00015502 tanimoto score: 0.87

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