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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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MMs02703537 tanimoto score: 0.83	MMs01234000 tanimoto score: 0.83	MMs03302398 tanimoto score: 0.83	MMs02671300 tanimoto score: 0.83
MMs03276225 tanimoto score: 0.83	MMs02450011 tanimoto score: 0.83	MMs02671266 tanimoto score: 0.83	MMs02245612 tanimoto score: 0.83
MMs02240935 tanimoto score: 0.83	MMs02449415 tanimoto score: 0.83	MMs02671495 tanimoto score: 0.83	MMs02308612 tanimoto score: 0.83
MMs02241808 tanimoto score: 0.83	MMs02431210 tanimoto score: 0.83	MMs02703538 tanimoto score: 0.83	MMs02659131 tanimoto score: 0.83
MMs02305747 tanimoto score: 0.83	MMs02659130 tanimoto score: 0.83	MMs02660234 tanimoto score: 0.83	MMs02051787 tanimoto score: 0.83

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