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

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

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MMs02029103 tanimoto score: 0.79	MMs03922543 tanimoto score: 0.79	MMs02820132 tanimoto score: 0.78	MMs00523347 tanimoto score: 0.78
MMs03266348 tanimoto score: 0.78	MMs00457962 tanimoto score: 0.78	MMs03792858 tanimoto score: 0.78	MMs03588738 tanimoto score: 0.78
MMs03203913 tanimoto score: 0.78	MMs00457961 tanimoto score: 0.78	MMs00484639 tanimoto score: 0.78	MMs03430833 tanimoto score: 0.78
MMs03428897 tanimoto score: 0.78	MMs03334381 tanimoto score: 0.78	MMs01727284 tanimoto score: 0.78	MMs01727282 tanimoto score: 0.78
MMs01727280 tanimoto score: 0.78	MMs03076785 tanimoto score: 0.78	MMs00483944 tanimoto score: 0.78	MMs00285077 tanimoto score: 0.78

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