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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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MMs03526429 tanimoto score: 0.78	MMs03076743 tanimoto score: 0.78	MMs02444101 tanimoto score: 0.78	MMs02444100 tanimoto score: 0.78
MMs02444099 tanimoto score: 0.78	MMs02444098 tanimoto score: 0.78	MMs02443914 tanimoto score: 0.78	MMs02443915 tanimoto score: 0.78
MMs02236785 tanimoto score: 0.78	MMs03526434 tanimoto score: 0.78	MMs03460077 tanimoto score: 0.77	MMs03460078 tanimoto score: 0.77
MMs03224867 tanimoto score: 0.77	MMs03421952 tanimoto score: 0.77	MMs03130808 tanimoto score: 0.77	MMs03130807 tanimoto score: 0.77
MMs03224868 tanimoto score: 0.77	MMs03480402 tanimoto score: 0.77	MMs02477031 tanimoto score: 0.77	MMs02477032 tanimoto score: 0.77

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