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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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MMs02670725 tanimoto score: 0.72	MMs02549254 tanimoto score: 0.72	MMs02549246 tanimoto score: 0.72	MMs02549208 tanimoto score: 0.72
MMs02546169 tanimoto score: 0.72	MMs03940252 tanimoto score: 0.72	MMs03266426 tanimoto score: 0.72	MMs03276497 tanimoto score: 0.72
MMs02237143 tanimoto score: 0.72	MMs02229387 tanimoto score: 0.72	MMs02227756 tanimoto score: 0.72	MMs02136920 tanimoto score: 0.72
MMs03289867 tanimoto score: 0.72	MMs02116774 tanimoto score: 0.72	MMs02116772 tanimoto score: 0.72	MMs02109764 tanimoto score: 0.72
MMs02093356 tanimoto score: 0.72	MMs01977635 tanimoto score: 0.72	MMs03290844 tanimoto score: 0.72	MMs03308917 tanimoto score: 0.72

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