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ligand: 2MN Name: 2-(2-METHYL-5-NITRO-1H-IMIDAZOL-1-YL)ETHANOL SMILES: Cc1ncc(n1CCO)[N+](=O)[O-]

[show PDB table]

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

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MMs00023587 tanimoto score: 0.86	MMs03266371 tanimoto score: 0.86	MMs00294511 tanimoto score: 0.86	MMs02212727 tanimoto score: 0.85
MMs03290747 tanimoto score: 0.85	MMs00014119 tanimoto score: 0.85	MMs02463689 tanimoto score: 0.85	MMs03289179 tanimoto score: 0.85
MMs02819413 tanimoto score: 0.85	MMs03205182 tanimoto score: 0.85	MMs02856570 tanimoto score: 0.85	MMs02218671 tanimoto score: 0.85
MMs01741635 tanimoto score: 0.85	MMs00121502 tanimoto score: 0.85	MMs02237367 tanimoto score: 0.85	MMs00121500 tanimoto score: 0.85
MMs02819415 tanimoto score: 0.85	MMs03205194 tanimoto score: 0.85	MMs00110064 tanimoto score: 0.85	MMs02815526 tanimoto score: 0.85

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