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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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MMs03231897 tanimoto score: 0.83	MMs02626099 tanimoto score: 0.83	MMs02816845 tanimoto score: 0.83	MMs02625169 tanimoto score: 0.83
MMs01958909 tanimoto score: 0.83	MMs03431378 tanimoto score: 0.83	MMs02814358 tanimoto score: 0.82	MMs03203683 tanimoto score: 0.82
MMs02816449 tanimoto score: 0.82	MMs00512510 tanimoto score: 0.82	MMs02814459 tanimoto score: 0.82	MMs00488472 tanimoto score: 0.82
MMs03470769 tanimoto score: 0.82	MMs03470767 tanimoto score: 0.82	MMs03430120 tanimoto score: 0.82	MMs03427735 tanimoto score: 0.82
MMs03203125 tanimoto score: 0.82	MMs02657846 tanimoto score: 0.82	MMs03203126 tanimoto score: 0.82	MMs00043368 tanimoto score: 0.82

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