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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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MMs02164402 tanimoto score: 0.82	MMs02136172 tanimoto score: 0.82	MMs03077423 tanimoto score: 0.82	MMs03037383 tanimoto score: 0.82
MMs00555996 tanimoto score: 0.82	MMs00004144 tanimoto score: 0.82	MMs00597513 tanimoto score: 0.82	MMs00485844 tanimoto score: 0.82
MMs03469986 tanimoto score: 0.82	MMs01605632 tanimoto score: 0.81	MMs00496316 tanimoto score: 0.81	MMs02093259 tanimoto score: 0.81
MMs00360914 tanimoto score: 0.81	MMs00541993 tanimoto score: 0.81	MMs00098795 tanimoto score: 0.81	MMs00757252 tanimoto score: 0.81
MMs00016812 tanimoto score: 0.81	MMs00740845 tanimoto score: 0.81	MMs00006438 tanimoto score: 0.81	MMs00537979 tanimoto score: 0.81

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