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ligand: FL9 SMILES: c1c(cc2c(c1O)C(=O)C(=Cc3cc(c(c(c3O)Br)O)Br)O2)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01855365 tanimoto score: 0.86	MMs03418589 tanimoto score: 0.86	MMs01748992 tanimoto score: 0.86	MMs01738485 tanimoto score: 0.86
MMs02700408 tanimoto score: 0.86	MMs01799760 tanimoto score: 0.86	MMs01421712 tanimoto score: 0.86	MMs02555327 tanimoto score: 0.86
MMs01492908 tanimoto score: 0.86	MMs01738486 tanimoto score: 0.86	MMs02558215 tanimoto score: 0.86	MMs01792727 tanimoto score: 0.86
MMs01858619 tanimoto score: 0.86	MMs02555279 tanimoto score: 0.86	MMs00589699 tanimoto score: 0.86	MMs00668239 tanimoto score: 0.86
MMs01738136 tanimoto score: 0.86	MMs02555325 tanimoto score: 0.86	MMs00186962 tanimoto score: 0.85	MMs02483702 tanimoto score: 0.85

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