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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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MMs03204305 tanimoto score: 0.8	MMs03255079 tanimoto score: 0.8	MMs03205196 tanimoto score: 0.8	MMs03204301 tanimoto score: 0.8
MMs03202655 tanimoto score: 0.8	MMs03247130 tanimoto score: 0.8	MMs02816680 tanimoto score: 0.8	MMs03204304 tanimoto score: 0.8
MMs03444792 tanimoto score: 0.8	MMs03203493 tanimoto score: 0.8	MMs03205184 tanimoto score: 0.8	MMs03203498 tanimoto score: 0.8
MMs03204225 tanimoto score: 0.8	MMs01883502 tanimoto score: 0.8	MMs02814765 tanimoto score: 0.8	MMs00353839 tanimoto score: 0.8
MMs00353838 tanimoto score: 0.8	MMs03205183 tanimoto score: 0.8	MMs01529674 tanimoto score: 0.8	MMs02367680 tanimoto score: 0.8

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