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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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MMs02503075 tanimoto score: 0.78	MMs02503079 tanimoto score: 0.78	MMs02503081 tanimoto score: 0.78	MMs02456638 tanimoto score: 0.78
MMs02236785 tanimoto score: 0.78	MMs00322175 tanimoto score: 0.78	MMs00322177 tanimoto score: 0.78	MMs00322173 tanimoto score: 0.78
MMs00322171 tanimoto score: 0.78	MMs03526454 tanimoto score: 0.78	MMs03526449 tanimoto score: 0.78	MMs03526434 tanimoto score: 0.78
MMs03526429 tanimoto score: 0.78	MMs02456637 tanimoto score: 0.78	MMs02456636 tanimoto score: 0.78	MMs02456635 tanimoto score: 0.78
MMs03076743 tanimoto score: 0.78	MMs02453893 tanimoto score: 0.78	MMs02453892 tanimoto score: 0.78	MMs02453891 tanimoto score: 0.78

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