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ligand: 5NI Name: 5-NITROINDAZOLE SMILES: c1cc2c(cc1[N+](=O)[O-])cn[nH]2

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

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MMs00098754 tanimoto score: 0.76	MMs01750304 tanimoto score: 0.76	MMs00441972 tanimoto score: 0.76	MMs03460956 tanimoto score: 0.76
MMs03459999 tanimoto score: 0.76	MMs03359941 tanimoto score: 0.76	MMs03329789 tanimoto score: 0.76	MMs00433355 tanimoto score: 0.76
MMs01742106 tanimoto score: 0.76	MMs02117581 tanimoto score: 0.76	MMs01738561 tanimoto score: 0.76	MMs00693004 tanimoto score: 0.76
MMs02414152 tanimoto score: 0.76	MMs03239872 tanimoto score: 0.76	MMs00044860 tanimoto score: 0.76	MMs02115581 tanimoto score: 0.76
MMs03239874 tanimoto score: 0.76	MMs01307538 tanimoto score: 0.76	MMs03203288 tanimoto score: 0.76	MMs01298456 tanimoto score: 0.76

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