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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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MMs00017360 tanimoto score: 0.89	MMs02479831 tanimoto score: 0.89	MMs00008991 tanimoto score: 0.89	MMs02334553 tanimoto score: 0.89
MMs00053871 tanimoto score: 0.89	MMs03385140 tanimoto score: 0.89	MMs00006156 tanimoto score: 0.88	MMs02399404 tanimoto score: 0.88
MMs02393795 tanimoto score: 0.88	MMs02405612 tanimoto score: 0.88	MMs02407538 tanimoto score: 0.88	MMs00017727 tanimoto score: 0.88
MMs03176644 tanimoto score: 0.88	MMs00004677 tanimoto score: 0.88	MMs02544287 tanimoto score: 0.88	MMs03133335 tanimoto score: 0.88
MMs02905044 tanimoto score: 0.88	MMs02385192 tanimoto score: 0.88	MMs02386147 tanimoto score: 0.88	MMs02224086 tanimoto score: 0.88

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