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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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MMs03129809 tanimoto score: 0.82	MMs01992960 tanimoto score: 0.82	MMs02456303 tanimoto score: 0.82	MMs03130336 tanimoto score: 0.82
MMs02424623 tanimoto score: 0.81	MMs02424624 tanimoto score: 0.81	MMs01874392 tanimoto score: 0.81	MMs01797493 tanimoto score: 0.81
MMs00058803 tanimoto score: 0.81	MMs02424625 tanimoto score: 0.81	MMs00058802 tanimoto score: 0.81	MMs02424622 tanimoto score: 0.81
MMs03083137 tanimoto score: 0.81	MMs00058801 tanimoto score: 0.81	MMs00024498 tanimoto score: 0.81	MMs00058800 tanimoto score: 0.81
MMs00058796 tanimoto score: 0.81	MMs00058798 tanimoto score: 0.81	MMs01771381 tanimoto score: 0.81	MMs00373863 tanimoto score: 0.81

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