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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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MMs03480402 tanimoto score: 0.77	MMs03130874 tanimoto score: 0.77	MMs03460078 tanimoto score: 0.77	MMs03480404 tanimoto score: 0.77
MMs03130875 tanimoto score: 0.77	MMs03130849 tanimoto score: 0.77	MMs03130848 tanimoto score: 0.77	MMs03130850 tanimoto score: 0.77
MMs03130851 tanimoto score: 0.77	MMs03224869 tanimoto score: 0.77	MMs03224870 tanimoto score: 0.77	MMs03130810 tanimoto score: 0.77
MMs01727367 tanimoto score: 0.77	MMs03224867 tanimoto score: 0.77	MMs01727372 tanimoto score: 0.77	MMs01727371 tanimoto score: 0.77
MMs01727369 tanimoto score: 0.77	MMs03224868 tanimoto score: 0.77	MMs01726014 tanimoto score: 0.77	MMs01726019 tanimoto score: 0.77

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