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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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MMs03205177 tanimoto score: 0.78	MMs00076915 tanimoto score: 0.78	MMs02625546 tanimoto score: 0.78	MMs02814768 tanimoto score: 0.78
MMs02819414 tanimoto score: 0.78	MMs03469411 tanimoto score: 0.78	MMs02463690 tanimoto score: 0.77	MMs03204254 tanimoto score: 0.77
MMs03266358 tanimoto score: 0.77	MMs02815421 tanimoto score: 0.77	MMs02815420 tanimoto score: 0.77	MMs02815422 tanimoto score: 0.77
MMs03265972 tanimoto score: 0.77	MMs03266360 tanimoto score: 0.77	MMs03204255 tanimoto score: 0.77	MMs02815419 tanimoto score: 0.77
MMs02238030 tanimoto score: 0.77	MMs02237368 tanimoto score: 0.77	MMs03266364 tanimoto score: 0.77	MMs00254786 tanimoto score: 0.77

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