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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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MMs03204224 tanimoto score: 0.89	MMs00044581 tanimoto score: 0.89	MMs02520092 tanimoto score: 0.89	MMs02819416 tanimoto score: 0.89
MMs00019189 tanimoto score: 0.89	MMs02816844 tanimoto score: 0.88	MMs03204212 tanimoto score: 0.88	MMs00874853 tanimoto score: 0.88
MMs02382344 tanimoto score: 0.88	MMs00321443 tanimoto score: 0.88	MMs03266385 tanimoto score: 0.88	MMs03266384 tanimoto score: 0.88
MMs03255153 tanimoto score: 0.88	MMs00457965 tanimoto score: 0.88	MMs03384377 tanimoto score: 0.88	MMs03266383 tanimoto score: 0.87
MMs03266382 tanimoto score: 0.87	MMs00228338 tanimoto score: 0.87	MMs02859715 tanimoto score: 0.87	MMs00043367 tanimoto score: 0.87

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