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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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MMs00383934 tanimoto score: 0.83	MMs00383933 tanimoto score: 0.83	MMs02459686 tanimoto score: 0.83	MMs03687575 tanimoto score: 0.83
MMs03687600 tanimoto score: 0.83	MMs02459687 tanimoto score: 0.83	MMs02433984 tanimoto score: 0.83	MMs02459684 tanimoto score: 0.83
MMs02433985 tanimoto score: 0.83	MMs03128139 tanimoto score: 0.83	MMs03128137 tanimoto score: 0.83	MMs03687573 tanimoto score: 0.83
MMs03427900 tanimoto score: 0.83	MMs03427872 tanimoto score: 0.83	MMs02433986 tanimoto score: 0.83	MMs03128135 tanimoto score: 0.83
MMs02035418 tanimoto score: 0.83	MMs02035417 tanimoto score: 0.83	MMs02035416 tanimoto score: 0.83	MMs02035415 tanimoto score: 0.83

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