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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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MMs02814695 tanimoto score: 0.76	MMs00283972 tanimoto score: 0.76	MMs02814707 tanimoto score: 0.76	MMs03469416 tanimoto score: 0.76
MMs02847842 tanimoto score: 0.76	MMs02215321 tanimoto score: 0.76	MMs03205189 tanimoto score: 0.76	MMs03203496 tanimoto score: 0.76
MMs02635969 tanimoto score: 0.76	MMs03203500 tanimoto score: 0.76	MMs02814797 tanimoto score: 0.76	MMs03203887 tanimoto score: 0.76
MMs02123989 tanimoto score: 0.76	MMs00166472 tanimoto score: 0.76	MMs02891021 tanimoto score: 0.76	MMs02814849 tanimoto score: 0.76
MMs03205175 tanimoto score: 0.76	MMs00052094 tanimoto score: 0.76	MMs03801133 tanimoto score: 0.76	MMs00781392 tanimoto score: 0.76

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