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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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MMs03308918 tanimoto score: 0.72	MMs03308919 tanimoto score: 0.72	MMs03332640 tanimoto score: 0.72	MMs01889845 tanimoto score: 0.72
MMs01889626 tanimoto score: 0.72	MMs01869986 tanimoto score: 0.72	MMs01766483 tanimoto score: 0.72	MMs01753042 tanimoto score: 0.72
MMs00013693 tanimoto score: 0.72	MMs03949143 tanimoto score: 0.72	MMs03378455 tanimoto score: 0.72	MMs01275958 tanimoto score: 0.72
MMs00008611 tanimoto score: 0.72	MMs00641701 tanimoto score: 0.72	MMs00608560 tanimoto score: 0.72	MMs00598117 tanimoto score: 0.72
MMs00548198 tanimoto score: 0.72	MMs00515138 tanimoto score: 0.72	MMs00514321 tanimoto score: 0.72	MMs00512475 tanimoto score: 0.72

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