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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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MMs02902844 tanimoto score: 0.77	MMs02545929 tanimoto score: 0.77	MMs03334345 tanimoto score: 0.77	MMs02680259 tanimoto score: 0.77
MMs02680260 tanimoto score: 0.77	MMs02759291 tanimoto score: 0.77	MMs02812167 tanimoto score: 0.77	MMs03204255 tanimoto score: 0.77
MMs03334357 tanimoto score: 0.77	MMs02543576 tanimoto score: 0.77	MMs01748426 tanimoto score: 0.77	MMs01748425 tanimoto score: 0.77
MMs03378458 tanimoto score: 0.77	MMs03204254 tanimoto score: 0.77	MMs02990731 tanimoto score: 0.76	MMs03290240 tanimoto score: 0.76
MMs03470765 tanimoto score: 0.76	MMs03075764 tanimoto score: 0.76	MMs00542825 tanimoto score: 0.76	MMs00542048 tanimoto score: 0.76

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