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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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MMs03075798 tanimoto score: 0.7	MMs03290841 tanimoto score: 0.7	MMs00050082 tanimoto score: 0.7	MMs02814651 tanimoto score: 0.7
MMs03302982 tanimoto score: 0.7	MMs02814837 tanimoto score: 0.7	MMs02242788 tanimoto score: 0.7	MMs03302983 tanimoto score: 0.7
MMs03302985 tanimoto score: 0.7	MMs03331069 tanimoto score: 0.7	MMs00608561 tanimoto score: 0.7	MMs00062344 tanimoto score: 0.7
MMs03180975 tanimoto score: 0.7	MMs03469405 tanimoto score: 0.7	MMs00330796 tanimoto score: 0.7	MMs03470760 tanimoto score: 0.7
MMs03180977 tanimoto score: 0.7	MMs03322834 tanimoto score: 0.7	MMs03572336 tanimoto score: 0.7	MMs00501947 tanimoto score: 0.7

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