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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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MMs02433983 tanimoto score: 0.83	MMs02035418 tanimoto score: 0.83	MMs02035417 tanimoto score: 0.83	MMs02035416 tanimoto score: 0.83
MMs02035415 tanimoto score: 0.83	MMs01874437 tanimoto score: 0.82	MMs03129705 tanimoto score: 0.82	MMs03129706 tanimoto score: 0.82
MMs03129707 tanimoto score: 0.82	MMs03129708 tanimoto score: 0.82	MMs01569719 tanimoto score: 0.82	MMs01569718 tanimoto score: 0.82
MMs01569716 tanimoto score: 0.82	MMs01569715 tanimoto score: 0.82	MMs01551501 tanimoto score: 0.82	MMs01551500 tanimoto score: 0.82
MMs01551499 tanimoto score: 0.82	MMs01551498 tanimoto score: 0.82	MMs01108113 tanimoto score: 0.82	MMs01108112 tanimoto score: 0.82

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