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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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MMs03379904 tanimoto score: 0.73	MMs03499330 tanimoto score: 0.73	MMs02492605 tanimoto score: 0.73	MMs00567007 tanimoto score: 0.73
MMs01511475 tanimoto score: 0.73	MMs03251194 tanimoto score: 0.73	MMs00565168 tanimoto score: 0.73	MMs00200350 tanimoto score: 0.73
MMs03239875 tanimoto score: 0.73	MMs03265083 tanimoto score: 0.73	MMs01373330 tanimoto score: 0.73	MMs00057710 tanimoto score: 0.73
MMs02185441 tanimoto score: 0.73	MMs02457515 tanimoto score: 0.73	MMs01301195 tanimoto score: 0.73	MMs00140979 tanimoto score: 0.73
MMs02448869 tanimoto score: 0.73	MMs01290121 tanimoto score: 0.73	MMs01285933 tanimoto score: 0.73	MMs02186574 tanimoto score: 0.73

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