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

[show PDB table]

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

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MMs02486204 tanimoto score: 0.89	MMs02314791 tanimoto score: 0.89	MMs02306935 tanimoto score: 0.89	MMs02330809 tanimoto score: 0.89
MMs02341214 tanimoto score: 0.89	MMs02242957 tanimoto score: 0.89	MMs01875344 tanimoto score: 0.89	MMs02332386 tanimoto score: 0.89
MMs02599819 tanimoto score: 0.89	MMs02298580 tanimoto score: 0.89	MMs02364370 tanimoto score: 0.89	MMs00880199 tanimoto score: 0.89
MMs03504842 tanimoto score: 0.89	MMs03398946 tanimoto score: 0.89	MMs03375101 tanimoto score: 0.89	MMs03247880 tanimoto score: 0.89
MMs02219788 tanimoto score: 0.89	MMs03147285 tanimoto score: 0.89	MMs02279920 tanimoto score: 0.89	MMs02363181 tanimoto score: 0.89

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