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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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MMs03761599 tanimoto score: 0.97	MMs03089618 tanimoto score: 0.92	MMs03332432 tanimoto score: 0.92	MMs03090172 tanimoto score: 0.92
MMs03090174 tanimoto score: 0.92	MMs00016106 tanimoto score: 0.92	MMs03912042 tanimoto score: 0.9	MMs03761598 tanimoto score: 0.9
MMs03761600 tanimoto score: 0.9	MMs02028094 tanimoto score: 0.89	MMs00541862 tanimoto score: 0.89	MMs01737494 tanimoto score: 0.89
MMs00541861 tanimoto score: 0.89	MMs01995324 tanimoto score: 0.89	MMs02028095 tanimoto score: 0.89	MMs00461346 tanimoto score: 0.89
MMs01786286 tanimoto score: 0.89	MMs01977781 tanimoto score: 0.89	MMs01737495 tanimoto score: 0.89	MMs00550015 tanimoto score: 0.89

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