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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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MMs03290811 tanimoto score: 0.92	MMs02827755 tanimoto score: 0.91	MMs03945908 tanimoto score: 0.91	MMs03204223 tanimoto score: 0.91
MMs03204226 tanimoto score: 0.91	MMs03428513 tanimoto score: 0.91	MMs03204192 tanimoto score: 0.9	MMs02230898 tanimoto score: 0.9
MMs03432663 tanimoto score: 0.9	MMs03432624 tanimoto score: 0.9	MMs00829661 tanimoto score: 0.9	MMs03204195 tanimoto score: 0.9
MMs00019189 tanimoto score: 0.89	MMs03288357 tanimoto score: 0.89	MMs02520092 tanimoto score: 0.89	MMs02815524 tanimoto score: 0.89
MMs02815035 tanimoto score: 0.89	MMs03204194 tanimoto score: 0.89	MMs02213336 tanimoto score: 0.89	MMs03204224 tanimoto score: 0.89

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