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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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MMs00015142 tanimoto score: 0.89	MMs02332386 tanimoto score: 0.89	MMs03307391 tanimoto score: 0.89	MMs02314791 tanimoto score: 0.89
MMs02496080 tanimoto score: 0.89	MMs02306935 tanimoto score: 0.89	MMs02496575 tanimoto score: 0.89	MMs02487358 tanimoto score: 0.89
MMs02406450 tanimoto score: 0.89	MMs02499231 tanimoto score: 0.89	MMs02298580 tanimoto score: 0.89	MMs02599749 tanimoto score: 0.89
MMs02481039 tanimoto score: 0.89	MMs03226008 tanimoto score: 0.89	MMs03300929 tanimoto score: 0.89	MMs02464064 tanimoto score: 0.89
MMs02392494 tanimoto score: 0.89	MMs02392493 tanimoto score: 0.89	MMs03147346 tanimoto score: 0.89	MMs03147342 tanimoto score: 0.89

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