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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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MMs00021142 tanimoto score: 0.85	MMs03089726 tanimoto score: 0.85	MMs00058795 tanimoto score: 0.85	MMs00021115 tanimoto score: 0.85
MMs02393747 tanimoto score: 0.85	MMs00366944 tanimoto score: 0.85	MMs00366943 tanimoto score: 0.85	MMs02393746 tanimoto score: 0.85
MMs00366942 tanimoto score: 0.85	MMs00366941 tanimoto score: 0.85	MMs03427773 tanimoto score: 0.85	MMs03079215 tanimoto score: 0.85
MMs00048927 tanimoto score: 0.85	MMs00025685 tanimoto score: 0.85	MMs01110270 tanimoto score: 0.85	MMs01110269 tanimoto score: 0.85
MMs01110268 tanimoto score: 0.85	MMs03219591 tanimoto score: 0.85	MMs01110267 tanimoto score: 0.85	MMs00048932 tanimoto score: 0.85

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