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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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MMs00001970 tanimoto score: 0.71	MMs01887543 tanimoto score: 0.71	MMs03707476 tanimoto score: 0.71	MMs01615595 tanimoto score: 0.71
MMs03707632 tanimoto score: 0.71	MMs03232948 tanimoto score: 0.71	MMs03715976 tanimoto score: 0.71	MMs03715977 tanimoto score: 0.71
MMs01079224 tanimoto score: 0.71	MMs00422882 tanimoto score: 0.71	MMs00422879 tanimoto score: 0.71	MMs03233620 tanimoto score: 0.71
MMs00410730 tanimoto score: 0.71	MMs03233623 tanimoto score: 0.71	MMs03722492 tanimoto score: 0.71	MMs01614358 tanimoto score: 0.71
MMs00045648 tanimoto score: 0.71	MMs01020535 tanimoto score: 0.71	MMs01821359 tanimoto score: 0.71	MMs00361160 tanimoto score: 0.71

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