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ligand: AHN Name: N-[2-(1H-IMIDAZOL-4-YL)ETHYL]ACETAMIDE SMILES: CC(=O)NCCc1c[nH]cn1

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03588738 tanimoto score: 0.78	MMs03792858 tanimoto score: 0.78	MMs00483944 tanimoto score: 0.78	MMs00285077 tanimoto score: 0.78
MMs00285076 tanimoto score: 0.78	MMs00285074 tanimoto score: 0.78	MMs00017010 tanimoto score: 0.78	MMs00285073 tanimoto score: 0.78
MMs03266348 tanimoto score: 0.78	MMs03203613 tanimoto score: 0.77	MMs00901946 tanimoto score: 0.77	MMs00901945 tanimoto score: 0.77
MMs03130713 tanimoto score: 0.77	MMs00057158 tanimoto score: 0.77	MMs03203714 tanimoto score: 0.77	MMs03203716 tanimoto score: 0.77
MMs02820134 tanimoto score: 0.77	MMs00053737 tanimoto score: 0.77	MMs00054459 tanimoto score: 0.77	MMs00485334 tanimoto score: 0.77

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