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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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MMs02472817 tanimoto score: 0.72	MMs02472815 tanimoto score: 0.72	MMs02472811 tanimoto score: 0.72	MMs02460276 tanimoto score: 0.72
MMs02460275 tanimoto score: 0.72	MMs02460274 tanimoto score: 0.72	MMs02460273 tanimoto score: 0.72	MMs02456911 tanimoto score: 0.72
MMs02456910 tanimoto score: 0.72	MMs02456908 tanimoto score: 0.72	MMs02456906 tanimoto score: 0.72	MMs03919317 tanimoto score: 0.72
MMs03219607 tanimoto score: 0.72	MMs03220031 tanimoto score: 0.72	MMs03220032 tanimoto score: 0.72	MMs03220033 tanimoto score: 0.72
MMs03220034 tanimoto score: 0.72	MMs02444031 tanimoto score: 0.72	MMs02444030 tanimoto score: 0.72	MMs02444029 tanimoto score: 0.72

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