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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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MMs00360917 tanimoto score: 0.71	MMs00359019 tanimoto score: 0.71	MMs02798576 tanimoto score: 0.71	MMs03728906 tanimoto score: 0.71
MMs03926790 tanimoto score: 0.71	MMs03728918 tanimoto score: 0.71	MMs01018216 tanimoto score: 0.71	MMs01018212 tanimoto score: 0.71
MMs01018210 tanimoto score: 0.71	MMs01742375 tanimoto score: 0.71	MMs01018203 tanimoto score: 0.71	MMs01018202 tanimoto score: 0.71
MMs00335196 tanimoto score: 0.71	MMs03955594 tanimoto score: 0.71	MMs01018192 tanimoto score: 0.71	MMs00330792 tanimoto score: 0.71
MMs01018173 tanimoto score: 0.71	MMs01918155 tanimoto score: 0.71	MMs03239889 tanimoto score: 0.71	MMs01018013 tanimoto score: 0.71

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