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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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MMs03422910 tanimoto score: 0.89	MMs01926637 tanimoto score: 0.89	MMs01737180 tanimoto score: 0.89	MMs01924071 tanimoto score: 0.89
MMs02708392 tanimoto score: 0.89	MMs01552481 tanimoto score: 0.89	MMs01935300 tanimoto score: 0.89	MMs02409169 tanimoto score: 0.89
MMs02556356 tanimoto score: 0.89	MMs02217975 tanimoto score: 0.89	MMs01932126 tanimoto score: 0.89	MMs00363914 tanimoto score: 0.89
MMs02708393 tanimoto score: 0.89	MMs02091821 tanimoto score: 0.88	MMs01931718 tanimoto score: 0.88	MMs01256912 tanimoto score: 0.88
MMs01738288 tanimoto score: 0.88	MMs01928729 tanimoto score: 0.88	MMs01738098 tanimoto score: 0.88	MMs01928733 tanimoto score: 0.88

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