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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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MMs00742939 tanimoto score: 0.71	MMs01301744 tanimoto score: 0.71	MMs00717978 tanimoto score: 0.71	MMs03870787 tanimoto score: 0.71
MMs03499392 tanimoto score: 0.71	MMs00001991 tanimoto score: 0.71	MMs03172449 tanimoto score: 0.71	MMs03500304 tanimoto score: 0.71
MMs00710053 tanimoto score: 0.71	MMs03500309 tanimoto score: 0.71	MMs03500311 tanimoto score: 0.71	MMs02756470 tanimoto score: 0.71
MMs03500556 tanimoto score: 0.71	MMs01289194 tanimoto score: 0.71	MMs00001990 tanimoto score: 0.71	MMs00104473 tanimoto score: 0.71
MMs03874674 tanimoto score: 0.71	MMs03514965 tanimoto score: 0.71	MMs01280153 tanimoto score: 0.71	MMs00098748 tanimoto score: 0.71

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