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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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MMs03203495 tanimoto score: 0.72	MMs03203494 tanimoto score: 0.72	MMs03203307 tanimoto score: 0.72	MMs03470778 tanimoto score: 0.71
MMs03470780 tanimoto score: 0.71	MMs00089156 tanimoto score: 0.71	MMs00065385 tanimoto score: 0.71	MMs03202643 tanimoto score: 0.71
MMs02814846 tanimoto score: 0.71	MMs02814847 tanimoto score: 0.71	MMs03202641 tanimoto score: 0.71	MMs00060814 tanimoto score: 0.71
MMs02818835 tanimoto score: 0.71	MMs03720997 tanimoto score: 0.71	MMs03720998 tanimoto score: 0.71	MMs02814856 tanimoto score: 0.71
MMs03204294 tanimoto score: 0.71	MMs02549179 tanimoto score: 0.71	MMs00452855 tanimoto score: 0.71	MMs03202409 tanimoto score: 0.71

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