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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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MMs02344826 tanimoto score: 0.76	MMs03130724 tanimoto score: 0.76	MMs03204534 tanimoto score: 0.76	MMs03288475 tanimoto score: 0.76
MMs02525191 tanimoto score: 0.76	MMs00054739 tanimoto score: 0.76	MMs03204544 tanimoto score: 0.76	MMs03288476 tanimoto score: 0.76
MMs02862906 tanimoto score: 0.76	MMs03202651 tanimoto score: 0.76	MMs00482392 tanimoto score: 0.76	MMs00482297 tanimoto score: 0.76
MMs00002376 tanimoto score: 0.76	MMs00482038 tanimoto score: 0.76	MMs03130725 tanimoto score: 0.76	MMs00485250 tanimoto score: 0.76
MMs00476759 tanimoto score: 0.76	MMs03204508 tanimoto score: 0.76	MMs03202261 tanimoto score: 0.76	MMs00047583 tanimoto score: 0.76

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