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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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MMs02395155 tanimoto score: 0.72	MMs03427837 tanimoto score: 0.72	MMs03427839 tanimoto score: 0.72	MMs03427864 tanimoto score: 0.72
MMs03427890 tanimoto score: 0.72	MMs03427917 tanimoto score: 0.72	MMs02389954 tanimoto score: 0.72	MMs02389952 tanimoto score: 0.72
MMs03463058 tanimoto score: 0.72	MMs02389951 tanimoto score: 0.72	MMs02389949 tanimoto score: 0.72	MMs02389948 tanimoto score: 0.72
MMs02389947 tanimoto score: 0.72	MMs02389946 tanimoto score: 0.72	MMs02389944 tanimoto score: 0.72	MMs02205147 tanimoto score: 0.72
MMs02205146 tanimoto score: 0.72	MMs02205145 tanimoto score: 0.72	MMs03503002 tanimoto score: 0.72	MMs03503003 tanimoto score: 0.72

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