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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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MMs03427295 tanimoto score: 0.74	MMs03524994 tanimoto score: 0.74	MMs03946784 tanimoto score: 0.74	MMs03254751 tanimoto score: 0.73
MMs03254984 tanimoto score: 0.73	MMs02825367 tanimoto score: 0.73	MMs02820100 tanimoto score: 0.73	MMs02819626 tanimoto score: 0.73
MMs03255140 tanimoto score: 0.73	MMs02333912 tanimoto score: 0.73	MMs03203400 tanimoto score: 0.73	MMs03525272 tanimoto score: 0.73
MMs00069348 tanimoto score: 0.73	MMs02670727 tanimoto score: 0.73	MMs03265885 tanimoto score: 0.73	MMs00069352 tanimoto score: 0.73
MMs02351681 tanimoto score: 0.73	MMs03266427 tanimoto score: 0.73	MMs02376753 tanimoto score: 0.73	MMs02658243 tanimoto score: 0.73

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