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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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MMs02704370 tanimoto score: 0.83	MMs00042274 tanimoto score: 0.83	MMs02704483 tanimoto score: 0.83	MMs03319585 tanimoto score: 0.83
MMs03302398 tanimoto score: 0.83	MMs03276225 tanimoto score: 0.83	MMs03273305 tanimoto score: 0.83	MMs01231282 tanimoto score: 0.83
MMs00042086 tanimoto score: 0.83	MMs02671300 tanimoto score: 0.83	MMs02240935 tanimoto score: 0.83	MMs01233201 tanimoto score: 0.83
MMs02431210 tanimoto score: 0.83	MMs02308612 tanimoto score: 0.83	MMs02671495 tanimoto score: 0.83	MMs02433626 tanimoto score: 0.83
MMs02698189 tanimoto score: 0.83	MMs02237710 tanimoto score: 0.83	MMs02305747 tanimoto score: 0.83	MMs02660234 tanimoto score: 0.83

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