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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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MMs03418053 tanimoto score: 0.9	MMs02228492 tanimoto score: 0.9	MMs00020021 tanimoto score: 0.9	MMs02671318 tanimoto score: 0.9
MMs03091186 tanimoto score: 0.9	MMs00754842 tanimoto score: 0.9	MMs03147305 tanimoto score: 0.9	MMs02273052 tanimoto score: 0.9
MMs01897153 tanimoto score: 0.9	MMs03147306 tanimoto score: 0.9	MMs02499231 tanimoto score: 0.89	MMs02382333 tanimoto score: 0.89
MMs02501833 tanimoto score: 0.89	MMs00015142 tanimoto score: 0.89	MMs02496080 tanimoto score: 0.89	MMs03147282 tanimoto score: 0.89
MMs02364369 tanimoto score: 0.89	MMs02487358 tanimoto score: 0.89	MMs02364370 tanimoto score: 0.89	MMs02496575 tanimoto score: 0.89

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