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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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MMs02433626 tanimoto score: 0.83	MMs02659130 tanimoto score: 0.83	MMs01237862 tanimoto score: 0.83	MMs02431210 tanimoto score: 0.83
MMs00049530 tanimoto score: 0.83	MMs02659131 tanimoto score: 0.83	MMs02450011 tanimoto score: 0.83	MMs02237710 tanimoto score: 0.83
MMs02240935 tanimoto score: 0.83	MMs03207736 tanimoto score: 0.83	MMs03221334 tanimoto score: 0.83	MMs03229717 tanimoto score: 0.83
MMs03186173 tanimoto score: 0.83	MMs03192537 tanimoto score: 0.83	MMs03171227 tanimoto score: 0.83	MMs03186172 tanimoto score: 0.83
MMs02618217 tanimoto score: 0.83	MMs02619489 tanimoto score: 0.83	MMs02051787 tanimoto score: 0.83	MMs00047296 tanimoto score: 0.83

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