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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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MMs02446943 tanimoto score: 0.79	MMs02446942 tanimoto score: 0.79	MMs02444219 tanimoto score: 0.79	MMs02444218 tanimoto score: 0.79
MMs02444217 tanimoto score: 0.79	MMs02444185 tanimoto score: 0.79	MMs02444183 tanimoto score: 0.79	MMs02444182 tanimoto score: 0.79
MMs02444181 tanimoto score: 0.79	MMs02443912 tanimoto score: 0.78	MMs02443911 tanimoto score: 0.78	MMs01877105 tanimoto score: 0.78
MMs01877103 tanimoto score: 0.78	MMs02488580 tanimoto score: 0.78	MMs02488581 tanimoto score: 0.78	MMs01794844 tanimoto score: 0.78
MMs01794842 tanimoto score: 0.78	MMs00438757 tanimoto score: 0.78	MMs01793607 tanimoto score: 0.78	MMs03526449 tanimoto score: 0.78

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