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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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MMs00008452 tanimoto score: 0.83	MMs00005939 tanimoto score: 0.83	MMs03113315 tanimoto score: 0.83	MMs03538138 tanimoto score: 0.83
MMs03217121 tanimoto score: 0.83	MMs00009414 tanimoto score: 0.83	MMs02893953 tanimoto score: 0.83	MMs03538279 tanimoto score: 0.82
MMs03217175 tanimoto score: 0.82	MMs02212900 tanimoto score: 0.82	MMs00012642 tanimoto score: 0.82	MMs00017627 tanimoto score: 0.82
MMs02295438 tanimoto score: 0.82	MMs02385210 tanimoto score: 0.82	MMs00022012 tanimoto score: 0.82	MMs00010399 tanimoto score: 0.82
MMs00020356 tanimoto score: 0.82	MMs02376534 tanimoto score: 0.82	MMs02384530 tanimoto score: 0.82	MMs02202901 tanimoto score: 0.81

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