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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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MMs02454443 tanimoto score: 0.76	MMs02447701 tanimoto score: 0.76	MMs02447700 tanimoto score: 0.76	MMs02333053 tanimoto score: 0.76
MMs03496411 tanimoto score: 0.76	MMs03502762 tanimoto score: 0.76	MMs03506936 tanimoto score: 0.76	MMs02447699 tanimoto score: 0.76
MMs02447698 tanimoto score: 0.76	MMs02443115 tanimoto score: 0.76	MMs02443114 tanimoto score: 0.76	MMs02443113 tanimoto score: 0.76
MMs02443112 tanimoto score: 0.76	MMs02435048 tanimoto score: 0.76	MMs02435047 tanimoto score: 0.76	MMs02435046 tanimoto score: 0.76
MMs02435045 tanimoto score: 0.76	MMs02431345 tanimoto score: 0.76	MMs02431344 tanimoto score: 0.76	MMs02431343 tanimoto score: 0.76

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