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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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MMs00011442 tanimoto score: 0.76	MMs03233303 tanimoto score: 0.76	MMs03084202 tanimoto score: 0.76	MMs03255319 tanimoto score: 0.76
MMs02549204 tanimoto score: 0.76	MMs03290134 tanimoto score: 0.76	MMs03222649 tanimoto score: 0.76	MMs00511415 tanimoto score: 0.76
MMs00483251 tanimoto score: 0.76	MMs00044657 tanimoto score: 0.76	MMs00013692 tanimoto score: 0.76	MMs03469410 tanimoto score: 0.76
MMs00329049 tanimoto score: 0.76	MMs03222646 tanimoto score: 0.76	MMs03469412 tanimoto score: 0.76	MMs03469414 tanimoto score: 0.76
MMs03204419 tanimoto score: 0.76	MMs03084203 tanimoto score: 0.76	MMs02812294 tanimoto score: 0.76	MMs00283973 tanimoto score: 0.76

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