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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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MMs03130745 tanimoto score: 0.82	MMs03290222 tanimoto score: 0.82	MMs03391383 tanimoto score: 0.82	MMs03290224 tanimoto score: 0.82
MMs03458869 tanimoto score: 0.81	MMs03458866 tanimoto score: 0.81	MMs03949036 tanimoto score: 0.81	MMs02657407 tanimoto score: 0.81
MMs02308482 tanimoto score: 0.81	MMs01120382 tanimoto score: 0.81	MMs01808293 tanimoto score: 0.81	MMs03915102 tanimoto score: 0.81
MMs03205228 tanimoto score: 0.8	MMs01746274 tanimoto score: 0.8	MMs03130722 tanimoto score: 0.8	MMs03130721 tanimoto score: 0.8
MMs00482925 tanimoto score: 0.8	MMs03204582 tanimoto score: 0.8	MMs01746277 tanimoto score: 0.8	MMs03429067 tanimoto score: 0.8

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