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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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MMs02231291 tanimoto score: 0.83	MMs03147262 tanimoto score: 0.83	MMs01500485 tanimoto score: 0.83	MMs02294299 tanimoto score: 0.83
MMs00007456 tanimoto score: 0.83	MMs02227322 tanimoto score: 0.83	MMs00005100 tanimoto score: 0.83	MMs03135612 tanimoto score: 0.83
MMs01494695 tanimoto score: 0.83	MMs03135613 tanimoto score: 0.83	MMs02226572 tanimoto score: 0.83	MMs03135527 tanimoto score: 0.83
MMs02519938 tanimoto score: 0.83	MMs03135528 tanimoto score: 0.83	MMs02226573 tanimoto score: 0.83	MMs03135529 tanimoto score: 0.83
MMs03135523 tanimoto score: 0.83	MMs03135524 tanimoto score: 0.83	MMs03135525 tanimoto score: 0.83	MMs00649903 tanimoto score: 0.83

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