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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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MMs03669215 tanimoto score: 0.71	MMs00520468 tanimoto score: 0.71	MMs00058276 tanimoto score: 0.71	MMs00520392 tanimoto score: 0.71
MMs00054624 tanimoto score: 0.71	MMs01631141 tanimoto score: 0.71	MMs01891807 tanimoto score: 0.71	MMs00517911 tanimoto score: 0.71
MMs00505695 tanimoto score: 0.71	MMs03686696 tanimoto score: 0.71	MMs00504219 tanimoto score: 0.71	MMs00503465 tanimoto score: 0.71
MMs00046677 tanimoto score: 0.71	MMs02983373 tanimoto score: 0.71	MMs02983463 tanimoto score: 0.71	MMs01890029 tanimoto score: 0.71
MMs01084902 tanimoto score: 0.71	MMs00458424 tanimoto score: 0.71	MMs00446270 tanimoto score: 0.71	MMs00445933 tanimoto score: 0.71

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