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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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MMs03203269 tanimoto score: 0.82	MMs03205230 tanimoto score: 0.82	MMs03130745 tanimoto score: 0.82	MMs00485305 tanimoto score: 0.82
MMs03432569 tanimoto score: 0.82	MMs03949034 tanimoto score: 0.82	MMs03894949 tanimoto score: 0.82	MMs03130743 tanimoto score: 0.82
MMs03458861 tanimoto score: 0.82	MMs02402923 tanimoto score: 0.82	MMs02457305 tanimoto score: 0.82	MMs03204552 tanimoto score: 0.82
MMs03204536 tanimoto score: 0.82	MMs03204555 tanimoto score: 0.82	MMs02225241 tanimoto score: 0.82	MMs03391383 tanimoto score: 0.82
MMs03079117 tanimoto score: 0.82	MMs03290224 tanimoto score: 0.82	MMs02864033 tanimoto score: 0.82	MMs03290222 tanimoto score: 0.82

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