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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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MMs02393732 tanimoto score: 0.87	MMs00541850 tanimoto score: 0.87	MMs00461724 tanimoto score: 0.87	MMs02393729 tanimoto score: 0.87
MMs02393730 tanimoto score: 0.87	MMs00292743 tanimoto score: 0.87	MMs00292742 tanimoto score: 0.87	MMs00292741 tanimoto score: 0.87
MMs00230374 tanimoto score: 0.87	MMs02764611 tanimoto score: 0.87	MMs00097569 tanimoto score: 0.87	MMs02393731 tanimoto score: 0.87
MMs02211211 tanimoto score: 0.86	MMs02553278 tanimoto score: 0.86	MMs02553279 tanimoto score: 0.86	MMs03133665 tanimoto score: 0.86
MMs03133663 tanimoto score: 0.86	MMs03133664 tanimoto score: 0.86	MMs03133666 tanimoto score: 0.86	MMs01746243 tanimoto score: 0.86

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