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ligand: INE Name: 3-BROMO-7-NITROINDAZOLE SMILES: c1cc2c(c(c1)[N+](=O)[O-])[nH]nc2Br

[show PDB table]

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

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MMs01891807 tanimoto score: 0.7	MMs01088243 tanimoto score: 0.7	MMs00556239 tanimoto score: 0.7	MMs00550809 tanimoto score: 0.7
MMs02098774 tanimoto score: 0.7	MMs03502909 tanimoto score: 0.7	MMs01087099 tanimoto score: 0.7	MMs02214073 tanimoto score: 0.7
MMs01086235 tanimoto score: 0.7	MMs00523112 tanimoto score: 0.7	MMs00523107 tanimoto score: 0.7	MMs03262494 tanimoto score: 0.7
MMs00921502 tanimoto score: 0.7	MMs02662160 tanimoto score: 0.7	MMs00829095 tanimoto score: 0.7	MMs00822866 tanimoto score: 0.7
MMs00822320 tanimoto score: 0.7	MMs02220118 tanimoto score: 0.7	MMs02206778 tanimoto score: 0.7	MMs02289923 tanimoto score: 0.7

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