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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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MMs02232116 tanimoto score: 0.78	MMs00441972 tanimoto score: 0.78	MMs00094874 tanimoto score: 0.78	MMs01248301 tanimoto score: 0.78
MMs01420513 tanimoto score: 0.78	MMs02424813 tanimoto score: 0.78	MMs02443693 tanimoto score: 0.78	MMs02647750 tanimoto score: 0.78
MMs01088281 tanimoto score: 0.78	MMs00568507 tanimoto score: 0.78	MMs00644433 tanimoto score: 0.78	MMs02388235 tanimoto score: 0.78
MMs02145970 tanimoto score: 0.78	MMs00042675 tanimoto score: 0.78	MMs00634005 tanimoto score: 0.78	MMs01740402 tanimoto score: 0.78
MMs02372499 tanimoto score: 0.78	MMs01972884 tanimoto score: 0.78	MMs00042538 tanimoto score: 0.78	MMs02360064 tanimoto score: 0.78

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