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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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MMs02134560 tanimoto score: 0.74	MMs02136148 tanimoto score: 0.74	MMs03244662 tanimoto score: 0.74	MMs03347063 tanimoto score: 0.74
MMs00519015 tanimoto score: 0.73	MMs02119824 tanimoto score: 0.73	MMs02457515 tanimoto score: 0.73	MMs02126723 tanimoto score: 0.73
MMs02448869 tanimoto score: 0.73	MMs02119738 tanimoto score: 0.73	MMs00049348 tanimoto score: 0.73	MMs00503466 tanimoto score: 0.73
MMs00020734 tanimoto score: 0.73	MMs00105593 tanimoto score: 0.73	MMs00929768 tanimoto score: 0.73	MMs02116822 tanimoto score: 0.73
MMs00105327 tanimoto score: 0.73	MMs00852828 tanimoto score: 0.73	MMs03180821 tanimoto score: 0.73	MMs00047416 tanimoto score: 0.73

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