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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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MMs03129806 tanimoto score: 0.82	MMs03129808 tanimoto score: 0.82	MMs01108110 tanimoto score: 0.82	MMs00323577 tanimoto score: 0.82
MMs00323576 tanimoto score: 0.82	MMs03129809 tanimoto score: 0.82	MMs03427869 tanimoto score: 0.82	MMs00323575 tanimoto score: 0.82
MMs00323574 tanimoto score: 0.82	MMs03130852 tanimoto score: 0.82	MMs03130336 tanimoto score: 0.82	MMs03396261 tanimoto score: 0.82
MMs03129707 tanimoto score: 0.82	MMs03129705 tanimoto score: 0.82	MMs03129706 tanimoto score: 0.82	MMs03129708 tanimoto score: 0.82
MMs00467496 tanimoto score: 0.82	MMs00467495 tanimoto score: 0.82	MMs02045679 tanimoto score: 0.82	MMs02456302 tanimoto score: 0.82

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