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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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MMs02456308 tanimoto score: 0.77	MMs02460955 tanimoto score: 0.77	MMs02460956 tanimoto score: 0.77	MMs02460957 tanimoto score: 0.77
MMs02460958 tanimoto score: 0.77	MMs03134906 tanimoto score: 0.77	MMs03134905 tanimoto score: 0.77	MMs02466572 tanimoto score: 0.77
MMs02466573 tanimoto score: 0.77	MMs02466574 tanimoto score: 0.77	MMs02466575 tanimoto score: 0.77	MMs03134904 tanimoto score: 0.77
MMs02477031 tanimoto score: 0.77	MMs02477032 tanimoto score: 0.77	MMs02477033 tanimoto score: 0.77	MMs02477034 tanimoto score: 0.77
MMs03131579 tanimoto score: 0.77	MMs03131578 tanimoto score: 0.77	MMs03131577 tanimoto score: 0.77	MMs03131576 tanimoto score: 0.77

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