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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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MMs03888432 tanimoto score: 0.72	MMs03924205 tanimoto score: 0.72	MMs03926782 tanimoto score: 0.72	MMs03926801 tanimoto score: 0.72
MMs03929753 tanimoto score: 0.72	MMs03929987 tanimoto score: 0.72	MMs03955556 tanimoto score: 0.72	MMs03958157 tanimoto score: 0.72
MMs00759444 tanimoto score: 0.71	MMs03479378 tanimoto score: 0.71	MMs03853072 tanimoto score: 0.71	MMs03853076 tanimoto score: 0.71
MMs00756988 tanimoto score: 0.71	MMs00105606 tanimoto score: 0.71	MMs00756322 tanimoto score: 0.71	MMs03499263 tanimoto score: 0.71
MMs01340631 tanimoto score: 0.71	MMs01692946 tanimoto score: 0.71	MMs03499302 tanimoto score: 0.71	MMs03168558 tanimoto score: 0.71

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