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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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MMs00378715 tanimoto score: 0.82	MMs01168850 tanimoto score: 0.82	MMs01169594 tanimoto score: 0.82	MMs02646877 tanimoto score: 0.82
MMs01506269 tanimoto score: 0.82	MMs00671807 tanimoto score: 0.82	MMs01168661 tanimoto score: 0.82	MMs00671803 tanimoto score: 0.82
MMs01505404 tanimoto score: 0.82	MMs02646880 tanimoto score: 0.82	MMs01502756 tanimoto score: 0.82	MMs02622739 tanimoto score: 0.82
MMs01166819 tanimoto score: 0.82	MMs00485646 tanimoto score: 0.82	MMs00671809 tanimoto score: 0.82	MMs00287951 tanimoto score: 0.82
MMs01167441 tanimoto score: 0.82	MMs01717239 tanimoto score: 0.82	MMs02620882 tanimoto score: 0.82	MMs02646882 tanimoto score: 0.82

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