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ligand: BRY SMILES: c1ccc2c(c1)C(=O)C(=C3c4cc(ccc4NC3=O)Br)N2

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

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MMs01715778 tanimoto score: 0.86	MMs00668835 tanimoto score: 0.86	MMs00120236 tanimoto score: 0.86	MMs00779959 tanimoto score: 0.86
MMs02640321 tanimoto score: 0.86	MMs00107469 tanimoto score: 0.86	MMs00734910 tanimoto score: 0.86	MMs00622743 tanimoto score: 0.86
MMs00622908 tanimoto score: 0.86	MMs01314973 tanimoto score: 0.86	MMs01315701 tanimoto score: 0.86	MMs01315702 tanimoto score: 0.86
MMs00386162 tanimoto score: 0.86	MMs00144254 tanimoto score: 0.86	MMs01330634 tanimoto score: 0.86	MMs00612573 tanimoto score: 0.86
MMs01241635 tanimoto score: 0.86	MMs00715086 tanimoto score: 0.86	MMs00699571 tanimoto score: 0.86	MMs02426573 tanimoto score: 0.86

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