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ligand: OAL Name: (1,8-DIHYDROXY-9,10-DIOXO-9,10-DIHYDRO-ANTHRACEN-2-YL)-ACETIC ACID SMILES: c1cc2c(c(c1)O)C(=O)c3c(cc c(c3O)CC(=O)O)C2=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01533267 tanimoto score: 0.86	MMs02486133 tanimoto score: 0.86	MMs00395929 tanimoto score: 0.86	MMs02422716 tanimoto score: 0.86
MMs02420814 tanimoto score: 0.86	MMs02303500 tanimoto score: 0.86	MMs00049642 tanimoto score: 0.86	MMs00006315 tanimoto score: 0.86
MMs02259309 tanimoto score: 0.86	MMs02227360 tanimoto score: 0.86	MMs02435811 tanimoto score: 0.86	MMs02249361 tanimoto score: 0.86
MMs02247874 tanimoto score: 0.86	MMs02408588 tanimoto score: 0.86	MMs02393990 tanimoto score: 0.86	MMs02288423 tanimoto score: 0.86
MMs02091895 tanimoto score: 0.86	MMs02489747 tanimoto score: 0.86	MMs02282933 tanimoto score: 0.86	MMs02486208 tanimoto score: 0.86

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