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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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MMs02670703 tanimoto score: 0.71	MMs02338068 tanimoto score: 0.71	MMs02676687 tanimoto score: 0.71	MMs03943490 tanimoto score: 0.71
MMs03233520 tanimoto score: 0.71	MMs02237786 tanimoto score: 0.71	MMs03204234 tanimoto score: 0.71	MMs02230998 tanimoto score: 0.71
MMs00021466 tanimoto score: 0.71	MMs02218692 tanimoto score: 0.71	MMs00329064 tanimoto score: 0.71	MMs00321433 tanimoto score: 0.71
MMs00321431 tanimoto score: 0.71	MMs02109763 tanimoto score: 0.71	MMs03233061 tanimoto score: 0.71	MMs00049136 tanimoto score: 0.71
MMs03930071 tanimoto score: 0.71	MMs01914917 tanimoto score: 0.71	MMs03324859 tanimoto score: 0.71	MMs01889942 tanimoto score: 0.71

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