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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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MMs00007428 tanimoto score: 0.86	MMs03269267 tanimoto score: 0.86	MMs03252083 tanimoto score: 0.86	MMs03252085 tanimoto score: 0.86
MMs03252082 tanimoto score: 0.86	MMs03252087 tanimoto score: 0.86	MMs02091895 tanimoto score: 0.86	MMs02422716 tanimoto score: 0.86
MMs03269264 tanimoto score: 0.86	MMs02510116 tanimoto score: 0.86	MMs02420814 tanimoto score: 0.86	MMs02303500 tanimoto score: 0.86
MMs03229718 tanimoto score: 0.86	MMs02408588 tanimoto score: 0.86	MMs03224591 tanimoto score: 0.86	MMs01533267 tanimoto score: 0.86
MMs00063497 tanimoto score: 0.86	MMs03219349 tanimoto score: 0.86	MMs00058722 tanimoto score: 0.86	MMs02249361 tanimoto score: 0.86

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