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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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MMs03129706 tanimoto score: 0.82	MMs03129708 tanimoto score: 0.82	MMs03427869 tanimoto score: 0.82	MMs01108110 tanimoto score: 0.82
MMs03129705 tanimoto score: 0.82	MMs02456303 tanimoto score: 0.82	MMs02456304 tanimoto score: 0.82	MMs01569719 tanimoto score: 0.82
MMs01569718 tanimoto score: 0.82	MMs01569716 tanimoto score: 0.82	MMs01569715 tanimoto score: 0.82	MMs03130855 tanimoto score: 0.82
MMs01551501 tanimoto score: 0.82	MMs01551500 tanimoto score: 0.82	MMs01551499 tanimoto score: 0.82	MMs01551498 tanimoto score: 0.82
MMs00323577 tanimoto score: 0.82	MMs01108113 tanimoto score: 0.82	MMs01108112 tanimoto score: 0.82	MMs01108111 tanimoto score: 0.82

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