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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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MMs01418810 tanimoto score: 0.79	MMs02102462 tanimoto score: 0.79	MMs01631136 tanimoto score: 0.79	MMs02329762 tanimoto score: 0.79
MMs00052193 tanimoto score: 0.78	MMs00517855 tanimoto score: 0.78	MMs01248301 tanimoto score: 0.78	MMs02424813 tanimoto score: 0.78
MMs01972884 tanimoto score: 0.78	MMs02232116 tanimoto score: 0.78	MMs00504171 tanimoto score: 0.78	MMs02145970 tanimoto score: 0.78
MMs00498524 tanimoto score: 0.78	MMs02388235 tanimoto score: 0.78	MMs01088281 tanimoto score: 0.78	MMs00568507 tanimoto score: 0.78
MMs02396450 tanimoto score: 0.78	MMs00634005 tanimoto score: 0.78	MMs01740402 tanimoto score: 0.78	MMs00644433 tanimoto score: 0.78

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