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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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MMs02826778 tanimoto score: 0.72	MMs02856987 tanimoto score: 0.72	MMs02902333 tanimoto score: 0.72	MMs02905547 tanimoto score: 0.72
MMs02905548 tanimoto score: 0.72	MMs02919661 tanimoto score: 0.72	MMs02920485 tanimoto score: 0.72	MMs02992493 tanimoto score: 0.72
MMs03085085 tanimoto score: 0.72	MMs03107676 tanimoto score: 0.72	MMs03113313 tanimoto score: 0.72	MMs03191991 tanimoto score: 0.72
MMs03192042 tanimoto score: 0.72	MMs03194683 tanimoto score: 0.72	MMs03203006 tanimoto score: 0.72	MMs03205852 tanimoto score: 0.72
MMs03205868 tanimoto score: 0.72	MMs03216982 tanimoto score: 0.72	MMs03241598 tanimoto score: 0.72	MMs03249776 tanimoto score: 0.72

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