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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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MMs00024729 tanimoto score: 0.81	MMs02424625 tanimoto score: 0.81	MMs02497154 tanimoto score: 0.81	MMs00015800 tanimoto score: 0.81
MMs02453579 tanimoto score: 0.81	MMs00439826 tanimoto score: 0.8	MMs00439824 tanimoto score: 0.8	MMs00439822 tanimoto score: 0.8
MMs02453686 tanimoto score: 0.8	MMs00439820 tanimoto score: 0.8	MMs02453685 tanimoto score: 0.8	MMs03136906 tanimoto score: 0.8
MMs03136907 tanimoto score: 0.8	MMs03136908 tanimoto score: 0.8	MMs03135021 tanimoto score: 0.8	MMs03135022 tanimoto score: 0.8
MMs03136909 tanimoto score: 0.8	MMs03268931 tanimoto score: 0.8	MMs03260447 tanimoto score: 0.8	MMs03079222 tanimoto score: 0.8

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