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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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MMs00493481 tanimoto score: 0.72	MMs00493480 tanimoto score: 0.72	MMs00489737 tanimoto score: 0.72	MMs00441923 tanimoto score: 0.72
MMs03469404 tanimoto score: 0.72	MMs00294599 tanimoto score: 0.72	MMs03469417 tanimoto score: 0.72	MMs03469418 tanimoto score: 0.72
MMs03469419 tanimoto score: 0.72	MMs03469420 tanimoto score: 0.72	MMs00228883 tanimoto score: 0.72	MMs00202878 tanimoto score: 0.72
MMs00092259 tanimoto score: 0.72	MMs03521408 tanimoto score: 0.72	MMs03949142 tanimoto score: 0.72	MMs00050948 tanimoto score: 0.72
MMs03842554 tanimoto score: 0.72	MMs03842555 tanimoto score: 0.72	MMs03204190 tanimoto score: 0.72	MMs03203499 tanimoto score: 0.72

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