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

[show PDB table]

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

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MMs03037383 tanimoto score: 0.82	MMs03077423 tanimoto score: 0.82	MMs00555996 tanimoto score: 0.82	MMs00570681 tanimoto score: 0.82
MMs02456739 tanimoto score: 0.82	MMs00540008 tanimoto score: 0.82	MMs01375349 tanimoto score: 0.82	MMs02456737 tanimoto score: 0.82
MMs02457516 tanimoto score: 0.82	MMs00485844 tanimoto score: 0.82	MMs00496001 tanimoto score: 0.82	MMs00496002 tanimoto score: 0.82
MMs02101032 tanimoto score: 0.82	MMs00849505 tanimoto score: 0.82	MMs02360062 tanimoto score: 0.82	MMs00766402 tanimoto score: 0.82
MMs00537984 tanimoto score: 0.82	MMs01739052 tanimoto score: 0.82	MMs00814338 tanimoto score: 0.82	MMs02329756 tanimoto score: 0.82

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