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ligand: 6NI Name: 6-NITROINDAZOLE SMILES: c1cc2cn[nH]c2cc1[N+](=O)[O-]

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00055206 tanimoto score: 0.72	MMs00079556 tanimoto score: 0.72	MMs00085713 tanimoto score: 0.72	MMs00089074 tanimoto score: 0.72
MMs00098762 tanimoto score: 0.72	MMs00105459 tanimoto score: 0.72	MMs00106905 tanimoto score: 0.72	MMs00109176 tanimoto score: 0.72
MMs00115785 tanimoto score: 0.72	MMs00117016 tanimoto score: 0.72	MMs00129219 tanimoto score: 0.72	MMs00185148 tanimoto score: 0.72
MMs00200346 tanimoto score: 0.72	MMs00274769 tanimoto score: 0.72	MMs00275419 tanimoto score: 0.72	MMs00293557 tanimoto score: 0.72
MMs00296354 tanimoto score: 0.72	MMs00305101 tanimoto score: 0.72	MMs00326738 tanimoto score: 0.72	MMs00360915 tanimoto score: 0.72

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