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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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MMs00600034 tanimoto score: 0.72	MMs00600556 tanimoto score: 0.72	MMs00607740 tanimoto score: 0.72	MMs00613014 tanimoto score: 0.72
MMs00628595 tanimoto score: 0.72	MMs00628610 tanimoto score: 0.72	MMs00635522 tanimoto score: 0.72	MMs00669293 tanimoto score: 0.72
MMs00691808 tanimoto score: 0.72	MMs00712155 tanimoto score: 0.72	MMs00730717 tanimoto score: 0.72	MMs00730718 tanimoto score: 0.72
MMs00826647 tanimoto score: 0.72	MMs00829095 tanimoto score: 0.72	MMs00849148 tanimoto score: 0.72	MMs00852815 tanimoto score: 0.72
MMs00852829 tanimoto score: 0.72	MMs00923959 tanimoto score: 0.72	MMs00968919 tanimoto score: 0.72	MMs01010690 tanimoto score: 0.72

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