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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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MMs01110267 tanimoto score: 0.85	MMs00048926 tanimoto score: 0.85	MMs02741664 tanimoto score: 0.85	MMs03129772 tanimoto score: 0.85
MMs00016082 tanimoto score: 0.85	MMs03129770 tanimoto score: 0.85	MMs02393747 tanimoto score: 0.85	MMs03219591 tanimoto score: 0.85
MMs02393746 tanimoto score: 0.85	MMs00016489 tanimoto score: 0.85	MMs00366943 tanimoto score: 0.85	MMs00014361 tanimoto score: 0.85
MMs00102938 tanimoto score: 0.85	MMs00457614 tanimoto score: 0.85	MMs02393748 tanimoto score: 0.85	MMs00457487 tanimoto score: 0.85
MMs00457486 tanimoto score: 0.85	MMs02205914 tanimoto score: 0.85	MMs00024551 tanimoto score: 0.85	MMs02393749 tanimoto score: 0.85

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