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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

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

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MMs02431342 tanimoto score: 0.76	MMs02431337 tanimoto score: 0.76	MMs02431336 tanimoto score: 0.76	MMs02431335 tanimoto score: 0.76
MMs03507045 tanimoto score: 0.76	MMs02431334 tanimoto score: 0.76	MMs02426075 tanimoto score: 0.76	MMs02426074 tanimoto score: 0.76
MMs02426073 tanimoto score: 0.76	MMs01569725 tanimoto score: 0.76	MMs01569724 tanimoto score: 0.76	MMs02505542 tanimoto score: 0.76
MMs02505543 tanimoto score: 0.76	MMs02505544 tanimoto score: 0.76	MMs02505547 tanimoto score: 0.76	MMs01569723 tanimoto score: 0.76
MMs00031225 tanimoto score: 0.76	MMs02757325 tanimoto score: 0.76	MMs03376499 tanimoto score: 0.76	MMs03376564 tanimoto score: 0.76

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