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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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MMs00083154 tanimoto score: 0.73	MMs00083155 tanimoto score: 0.73	MMs02176374 tanimoto score: 0.73	MMs02630259 tanimoto score: 0.73
MMs03299523 tanimoto score: 0.73	MMs03436066 tanimoto score: 0.73	MMs00355950 tanimoto score: 0.73	MMs01733762 tanimoto score: 0.73
MMs01733676 tanimoto score: 0.73	MMs00642745 tanimoto score: 0.73	MMs03251194 tanimoto score: 0.73	MMs01733142 tanimoto score: 0.73
MMs01730434 tanimoto score: 0.73	MMs00633350 tanimoto score: 0.73	MMs01694611 tanimoto score: 0.73	MMs01694610 tanimoto score: 0.73
MMs00627958 tanimoto score: 0.73	MMs03239875 tanimoto score: 0.73	MMs00620427 tanimoto score: 0.73	MMs00078730 tanimoto score: 0.73

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