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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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MMs02653098 tanimoto score: 0.86	MMs02789271 tanimoto score: 0.86	MMs01221977 tanimoto score: 0.86	MMs01276778 tanimoto score: 0.86
MMs00268477 tanimoto score: 0.86	MMs00126621 tanimoto score: 0.86	MMs02920022 tanimoto score: 0.86	MMs00406787 tanimoto score: 0.86
MMs00404944 tanimoto score: 0.86	MMs02103030 tanimoto score: 0.86	MMs02588826 tanimoto score: 0.86	MMs00485562 tanimoto score: 0.86
MMs02645901 tanimoto score: 0.86	MMs00068176 tanimoto score: 0.86	MMs00630477 tanimoto score: 0.86	MMs01182011 tanimoto score: 0.86
MMs00062469 tanimoto score: 0.86	MMs00909275 tanimoto score: 0.85	MMs01120540 tanimoto score: 0.85	MMs00191115 tanimoto score: 0.85

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