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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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MMs03202602 tanimoto score: 0.78	MMs03203885 tanimoto score: 0.78	MMs03204182 tanimoto score: 0.78	MMs03204183 tanimoto score: 0.78
MMs03470762 tanimoto score: 0.78	MMs03469415 tanimoto score: 0.78	MMs03469411 tanimoto score: 0.78	MMs01771409 tanimoto score: 0.78
MMs03290810 tanimoto score: 0.78	MMs03289688 tanimoto score: 0.78	MMs02814768 tanimoto score: 0.78	MMs03257732 tanimoto score: 0.78
MMs02812300 tanimoto score: 0.78	MMs03203501 tanimoto score: 0.78	MMs02815296 tanimoto score: 0.78	MMs00076915 tanimoto score: 0.78
MMs02815375 tanimoto score: 0.78	MMs03255113 tanimoto score: 0.78	MMs03334393 tanimoto score: 0.78	MMs03203497 tanimoto score: 0.78

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