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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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MMs01244247 tanimoto score: 0.73	MMs01244248 tanimoto score: 0.73	MMs02886833 tanimoto score: 0.73	MMs03417733 tanimoto score: 0.73
MMs03417730 tanimoto score: 0.73	MMs01251879 tanimoto score: 0.73	MMs03397197 tanimoto score: 0.73	MMs02814737 tanimoto score: 0.73
MMs02814706 tanimoto score: 0.73	MMs02814692 tanimoto score: 0.73	MMs01889570 tanimoto score: 0.73	MMs02766702 tanimoto score: 0.73
MMs02852304 tanimoto score: 0.73	MMs02680258 tanimoto score: 0.73	MMs01949561 tanimoto score: 0.73	MMs02680257 tanimoto score: 0.73
MMs02680256 tanimoto score: 0.73	MMs02333284 tanimoto score: 0.73	MMs02850795 tanimoto score: 0.73	MMs03233713 tanimoto score: 0.73

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