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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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MMs02510116 tanimoto score: 0.86	MMs02303500 tanimoto score: 0.86	MMs03224591 tanimoto score: 0.86	MMs03229718 tanimoto score: 0.86
MMs03269264 tanimoto score: 0.86	MMs02247874 tanimoto score: 0.86	MMs03219349 tanimoto score: 0.86	MMs02422716 tanimoto score: 0.86
MMs01533267 tanimoto score: 0.86	MMs00049642 tanimoto score: 0.86	MMs03219348 tanimoto score: 0.86	MMs03192542 tanimoto score: 0.86
MMs02408588 tanimoto score: 0.86	MMs02288423 tanimoto score: 0.86	MMs00024514 tanimoto score: 0.86	MMs02393990 tanimoto score: 0.86
MMs02249361 tanimoto score: 0.86	MMs01584059 tanimoto score: 0.86	MMs02420814 tanimoto score: 0.86	MMs02091895 tanimoto score: 0.86

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