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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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MMs02687910 tanimoto score: 0.9	MMs03701288 tanimoto score: 0.9	MMs03325404 tanimoto score: 0.9	MMs00487602 tanimoto score: 0.9
MMs00585248 tanimoto score: 0.9	MMs03848172 tanimoto score: 0.9	MMs01671535 tanimoto score: 0.9	MMs01699618 tanimoto score: 0.9
MMs00135273 tanimoto score: 0.89	MMs00281372 tanimoto score: 0.89	MMs00602058 tanimoto score: 0.89	MMs00135408 tanimoto score: 0.89
MMs00618159 tanimoto score: 0.89	MMs02635262 tanimoto score: 0.89	MMs00680232 tanimoto score: 0.89	MMs00101826 tanimoto score: 0.89
MMs00070816 tanimoto score: 0.89	MMs00671689 tanimoto score: 0.89	MMs00139093 tanimoto score: 0.89	MMs00281459 tanimoto score: 0.89

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