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ligand: DNC Name: 3,5-DINITROCATECHOL SMILES: c1c(cc(c(c1[N+](=O)[O-])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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MMs00016826 tanimoto score: 0.86	MMs00012144 tanimoto score: 0.86	MMs00022010 tanimoto score: 0.86	MMs02240182 tanimoto score: 0.86
MMs02158060 tanimoto score: 0.85	MMs00009372 tanimoto score: 0.85	MMs00695712 tanimoto score: 0.85	MMs00003890 tanimoto score: 0.85
MMs02224161 tanimoto score: 0.85	MMs03034361 tanimoto score: 0.85	MMs03415362 tanimoto score: 0.85	MMs03217122 tanimoto score: 0.85
MMs03916589 tanimoto score: 0.85	MMs00017799 tanimoto score: 0.85	MMs00006136 tanimoto score: 0.83	MMs00009414 tanimoto score: 0.83
MMs02331102 tanimoto score: 0.83	MMs00013369 tanimoto score: 0.83	MMs00008452 tanimoto score: 0.83	MMs00005939 tanimoto score: 0.83

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