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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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MMs03221334 tanimoto score: 0.83	MMs03207736 tanimoto score: 0.83	MMs00046640 tanimoto score: 0.83	MMs03200176 tanimoto score: 0.83
MMs02240935 tanimoto score: 0.83	MMs03186172 tanimoto score: 0.83	MMs03186173 tanimoto score: 0.83	MMs03171227 tanimoto score: 0.83
MMs02704371 tanimoto score: 0.83	MMs03192537 tanimoto score: 0.83	MMs03147337 tanimoto score: 0.83	MMs02590408 tanimoto score: 0.83
MMs02590409 tanimoto score: 0.83	MMs00044608 tanimoto score: 0.83	MMs01494695 tanimoto score: 0.83	MMs01500485 tanimoto score: 0.83
MMs02051787 tanimoto score: 0.83	MMs02618217 tanimoto score: 0.83	MMs03147265 tanimoto score: 0.83	MMs03147260 tanimoto score: 0.83

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