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ligand: AH0 Name: 2-(2-ACETYLAMINO-4-HYDROXY-6,8-DIOXA-BICYCLO[3.2.1]OCT-3-YLOXY)-PROPIONIC ACID SMILES: CC(C(=O)O)OC1 C(C2OCC(C1O)O2)NC(=O)C

[show PDB table]

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

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MMs02204651 tanimoto score: 0.86	MMs00058790 tanimoto score: 0.86	MMs00058789 tanimoto score: 0.86	MMs00058788 tanimoto score: 0.86
MMs00058787 tanimoto score: 0.86	MMs02211212 tanimoto score: 0.86	MMs02553280 tanimoto score: 0.86	MMs02553281 tanimoto score: 0.86
MMs02211209 tanimoto score: 0.86	MMs02211210 tanimoto score: 0.86	MMs02211211 tanimoto score: 0.86	MMs02553279 tanimoto score: 0.86
MMs02393740 tanimoto score: 0.86	MMs00462266 tanimoto score: 0.86	MMs03133665 tanimoto score: 0.86	MMs03133666 tanimoto score: 0.86
MMs03133661 tanimoto score: 0.86	MMs03133662 tanimoto score: 0.86	MMs03133660 tanimoto score: 0.86	MMs03133663 tanimoto score: 0.86

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