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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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MMs00011467 tanimoto score: 0.92	MMs00006233 tanimoto score: 0.92	MMs03384794 tanimoto score: 0.92	MMs02260216 tanimoto score: 0.92
MMs02415566 tanimoto score: 0.92	MMs02390843 tanimoto score: 0.92	MMs02349961 tanimoto score: 0.92	MMs02183911 tanimoto score: 0.92
MMs00011463 tanimoto score: 0.91	MMs00016889 tanimoto score: 0.91	MMs00015397 tanimoto score: 0.91	MMs03938046 tanimoto score: 0.91
MMs03539235 tanimoto score: 0.91	MMs00553863 tanimoto score: 0.91	MMs00018685 tanimoto score: 0.91	MMs00457757 tanimoto score: 0.91
MMs03217186 tanimoto score: 0.91	MMs00008814 tanimoto score: 0.9	MMs00015617 tanimoto score: 0.9	MMs00010438 tanimoto score: 0.9

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