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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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MMs01782215 tanimoto score: 0.89	MMs02205553 tanimoto score: 0.89	MMs02454236 tanimoto score: 0.89	MMs02034495 tanimoto score: 0.89
MMs00541862 tanimoto score: 0.89	MMs01977781 tanimoto score: 0.89	MMs01995324 tanimoto score: 0.89	MMs02028094 tanimoto score: 0.89
MMs02028095 tanimoto score: 0.89	MMs02028096 tanimoto score: 0.89	MMs00550018 tanimoto score: 0.89	MMs00462211 tanimoto score: 0.89
MMs00550016 tanimoto score: 0.89	MMs02203578 tanimoto score: 0.89	MMs00541861 tanimoto score: 0.89	MMs00550015 tanimoto score: 0.89
MMs00461346 tanimoto score: 0.89	MMs00550017 tanimoto score: 0.89	MMs01737494 tanimoto score: 0.89	MMs02203576 tanimoto score: 0.89

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