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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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MMs02037185 tanimoto score: 0.89	MMs02456904 tanimoto score: 0.89	MMs00462211 tanimoto score: 0.89	MMs02037186 tanimoto score: 0.89
MMs02203577 tanimoto score: 0.89	MMs02764610 tanimoto score: 0.89	MMs02034493 tanimoto score: 0.89	MMs02203579 tanimoto score: 0.89
MMs01977781 tanimoto score: 0.89	MMs01782215 tanimoto score: 0.89	MMs02028096 tanimoto score: 0.89	MMs02454236 tanimoto score: 0.89
MMs01737494 tanimoto score: 0.89	MMs02205551 tanimoto score: 0.89	MMs00550018 tanimoto score: 0.89	MMs00550015 tanimoto score: 0.89
MMs00541862 tanimoto score: 0.89	MMs00541861 tanimoto score: 0.89	MMs02034494 tanimoto score: 0.89	MMs02205553 tanimoto score: 0.89

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