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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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MMs02453585 tanimoto score: 0.84	MMs02022311 tanimoto score: 0.84	MMs02205548 tanimoto score: 0.84	MMs02460969 tanimoto score: 0.84
MMs03171324 tanimoto score: 0.84	MMs01875301 tanimoto score: 0.83	MMs01782230 tanimoto score: 0.83	MMs00383936 tanimoto score: 0.83
MMs00383935 tanimoto score: 0.83	MMs00383934 tanimoto score: 0.83	MMs00383933 tanimoto score: 0.83	MMs03427872 tanimoto score: 0.83
MMs03427900 tanimoto score: 0.83	MMs02433983 tanimoto score: 0.83	MMs02433986 tanimoto score: 0.83	MMs02433984 tanimoto score: 0.83
MMs02433985 tanimoto score: 0.83	MMs03128139 tanimoto score: 0.83	MMs03128133 tanimoto score: 0.83	MMs03128135 tanimoto score: 0.83

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