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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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MMs02839210 tanimoto score: 0.83	MMs02626099 tanimoto score: 0.83	MMs00547583 tanimoto score: 0.83	MMs02814438 tanimoto score: 0.83
MMs02814439 tanimoto score: 0.83	MMs03431535 tanimoto score: 0.83	MMs03181276 tanimoto score: 0.83	MMs03204211 tanimoto score: 0.83
MMs03431558 tanimoto score: 0.83	MMs00532768 tanimoto score: 0.83	MMs00532767 tanimoto score: 0.83	MMs02816845 tanimoto score: 0.83
MMs03204293 tanimoto score: 0.83	MMs00499304 tanimoto score: 0.83	MMs02218664 tanimoto score: 0.83	MMs03203407 tanimoto score: 0.83
MMs03431378 tanimoto score: 0.83	MMs03431363 tanimoto score: 0.83	MMs03403474 tanimoto score: 0.83	MMs01958909 tanimoto score: 0.83

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