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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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MMs03342357 tanimoto score: 0.72	MMs03348608 tanimoto score: 0.72	MMs03350883 tanimoto score: 0.72	MMs03350905 tanimoto score: 0.72
MMs03361489 tanimoto score: 0.72	MMs03429087 tanimoto score: 0.72	MMs03455843 tanimoto score: 0.72	MMs03485533 tanimoto score: 0.72
MMs03485534 tanimoto score: 0.72	MMs03496690 tanimoto score: 0.72	MMs03499390 tanimoto score: 0.72	MMs03499717 tanimoto score: 0.72
MMs03500708 tanimoto score: 0.72	MMs03500710 tanimoto score: 0.72	MMs03502909 tanimoto score: 0.72	MMs03522359 tanimoto score: 0.72
MMs03534011 tanimoto score: 0.72	MMs03534031 tanimoto score: 0.72	MMs03544525 tanimoto score: 0.72	MMs03546750 tanimoto score: 0.72

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