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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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MMs00438963 tanimoto score: 0.73	MMs00058809 tanimoto score: 0.73	MMs00058810 tanimoto score: 0.73	MMs03715684 tanimoto score: 0.73
MMs02510354 tanimoto score: 0.73	MMs02510352 tanimoto score: 0.73	MMs02510350 tanimoto score: 0.73	MMs00058811 tanimoto score: 0.73
MMs00315072 tanimoto score: 0.73	MMs00315073 tanimoto score: 0.73	MMs00315074 tanimoto score: 0.73	MMs02510348 tanimoto score: 0.73
MMs03715676 tanimoto score: 0.73	MMs00315075 tanimoto score: 0.73	MMs00350480 tanimoto score: 0.73	MMs03075728 tanimoto score: 0.72
MMs02903061 tanimoto score: 0.72	MMs02550821 tanimoto score: 0.72	MMs02550820 tanimoto score: 0.72	MMs02472819 tanimoto score: 0.72

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