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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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MMs02914820 tanimoto score: 0.71	MMs00599878 tanimoto score: 0.71	MMs00597318 tanimoto score: 0.71	MMs00597316 tanimoto score: 0.71
MMs03572538 tanimoto score: 0.71	MMs02915948 tanimoto score: 0.71	MMs01228331 tanimoto score: 0.71	MMs00596935 tanimoto score: 0.71
MMs03572663 tanimoto score: 0.71	MMs02917460 tanimoto score: 0.71	MMs02918464 tanimoto score: 0.71	MMs00590012 tanimoto score: 0.71
MMs01650549 tanimoto score: 0.71	MMs01128920 tanimoto score: 0.71	MMs01115991 tanimoto score: 0.71	MMs03204689 tanimoto score: 0.71
MMs00586667 tanimoto score: 0.71	MMs00585097 tanimoto score: 0.71	MMs02919360 tanimoto score: 0.71	MMs03589010 tanimoto score: 0.71

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