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ligand: 7NI Name: 7-NITROINDAZOLE SMILES: c1cc2cn[nH]c2c(c1)[N+](=O)[O-]

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02902333 tanimoto score: 0.73	MMs02747417 tanimoto score: 0.73	MMs02747418 tanimoto score: 0.73	MMs00814072 tanimoto score: 0.73
MMs01733762 tanimoto score: 0.73	MMs02713593 tanimoto score: 0.73	MMs02751841 tanimoto score: 0.73	MMs00805775 tanimoto score: 0.73
MMs00789671 tanimoto score: 0.73	MMs00495300 tanimoto score: 0.73	MMs00788387 tanimoto score: 0.73	MMs03144191 tanimoto score: 0.73
MMs02688599 tanimoto score: 0.73	MMs00774685 tanimoto score: 0.73	MMs02143612 tanimoto score: 0.73	MMs00764730 tanimoto score: 0.73
MMs02689700 tanimoto score: 0.73	MMs02661891 tanimoto score: 0.73	MMs01733139 tanimoto score: 0.73	MMs02139990 tanimoto score: 0.73

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