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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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MMs00485334 tanimoto score: 0.77	MMs00485332 tanimoto score: 0.77	MMs00053737 tanimoto score: 0.77	MMs02162736 tanimoto score: 0.77
MMs02162586 tanimoto score: 0.77	MMs00485301 tanimoto score: 0.77	MMs00482225 tanimoto score: 0.77	MMs03081888 tanimoto score: 0.77
MMs03204525 tanimoto score: 0.77	MMs03288315 tanimoto score: 0.77	MMs03288316 tanimoto score: 0.77	MMs03266428 tanimoto score: 0.77
MMs02900589 tanimoto score: 0.77	MMs02820134 tanimoto score: 0.77	MMs00484586 tanimoto score: 0.77	MMs00008281 tanimoto score: 0.77
MMs00484569 tanimoto score: 0.77	MMs00484521 tanimoto score: 0.77	MMs01738864 tanimoto score: 0.77	MMs03203714 tanimoto score: 0.77

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