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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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MMs02103065 tanimoto score: 0.82	MMs00178415 tanimoto score: 0.82	MMs00727796 tanimoto score: 0.82	MMs01393022 tanimoto score: 0.82
MMs01360077 tanimoto score: 0.82	MMs02063984 tanimoto score: 0.82	MMs00129354 tanimoto score: 0.82	MMs00589984 tanimoto score: 0.82
MMs01146481 tanimoto score: 0.82	MMs01360078 tanimoto score: 0.82	MMs02119294 tanimoto score: 0.82	MMs02363238 tanimoto score: 0.82
MMs02032928 tanimoto score: 0.82	MMs00266674 tanimoto score: 0.82	MMs00066927 tanimoto score: 0.82	MMs01144841 tanimoto score: 0.82
MMs02057255 tanimoto score: 0.82	MMs02031482 tanimoto score: 0.82	MMs00542644 tanimoto score: 0.82	MMs00066926 tanimoto score: 0.82

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