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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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MMs02381908 tanimoto score: 0.81	MMs03469406 tanimoto score: 0.81	MMs01606270 tanimoto score: 0.81	MMs03204137 tanimoto score: 0.81
MMs03204089 tanimoto score: 0.81	MMs02815418 tanimoto score: 0.81	MMs03203790 tanimoto score: 0.81	MMs03205186 tanimoto score: 0.81
MMs03203628 tanimoto score: 0.81	MMs03203648 tanimoto score: 0.81	MMs03203728 tanimoto score: 0.81	MMs03205187 tanimoto score: 0.81
MMs02259442 tanimoto score: 0.81	MMs03205179 tanimoto score: 0.8	MMs03378456 tanimoto score: 0.8	MMs03202655 tanimoto score: 0.8
MMs03204225 tanimoto score: 0.8	MMs03204222 tanimoto score: 0.8	MMs00532164 tanimoto score: 0.8	MMs02228322 tanimoto score: 0.8

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