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ligand: AD6 Name: 4-[(5-bromo-1,3-thiazol-2-yl)amino]-N-methylbenzamide SMILES: CNC(=O)c1ccc(cc1)Nc2ncc(s2)Br

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

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MMs00671875 tanimoto score: 0.82	MMs01169594 tanimoto score: 0.82	MMs02646882 tanimoto score: 0.82	MMs02655268 tanimoto score: 0.82
MMs01166819 tanimoto score: 0.82	MMs00123212 tanimoto score: 0.82	MMs00485646 tanimoto score: 0.82	MMs02622739 tanimoto score: 0.82
MMs00333571 tanimoto score: 0.82	MMs01505404 tanimoto score: 0.82	MMs00163399 tanimoto score: 0.82	MMs01506269 tanimoto score: 0.82
MMs01165391 tanimoto score: 0.82	MMs01050445 tanimoto score: 0.82	MMs01165398 tanimoto score: 0.82	MMs02620882 tanimoto score: 0.82
MMs02654771 tanimoto score: 0.82	MMs01502756 tanimoto score: 0.82	MMs02588839 tanimoto score: 0.82	MMs01502742 tanimoto score: 0.82

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