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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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MMs03507000 tanimoto score: 0.77	MMs01726018 tanimoto score: 0.77	MMs01726016 tanimoto score: 0.77	MMs03130876 tanimoto score: 0.77
MMs03130877 tanimoto score: 0.77	MMs03376562 tanimoto score: 0.77	MMs03130893 tanimoto score: 0.77	MMs03130894 tanimoto score: 0.77
MMs03130896 tanimoto score: 0.77	MMs03130895 tanimoto score: 0.77	MMs03506909 tanimoto score: 0.77	MMs03480453 tanimoto score: 0.77
MMs03130851 tanimoto score: 0.77	MMs03480404 tanimoto score: 0.77	MMs03480455 tanimoto score: 0.77	MMs03480402 tanimoto score: 0.77
MMs03460078 tanimoto score: 0.77	MMs03460077 tanimoto score: 0.77	MMs02477034 tanimoto score: 0.77	MMs02477033 tanimoto score: 0.77

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