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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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MMs02588837 tanimoto score: 0.83	MMs01385188 tanimoto score: 0.83	MMs02120127 tanimoto score: 0.83	MMs00456457 tanimoto score: 0.83
MMs00191120 tanimoto score: 0.83	MMs02120126 tanimoto score: 0.83	MMs02189807 tanimoto score: 0.83	MMs02119969 tanimoto score: 0.83
MMs01372298 tanimoto score: 0.83	MMs01349037 tanimoto score: 0.83	MMs02119529 tanimoto score: 0.83	MMs02521257 tanimoto score: 0.83
MMs02079221 tanimoto score: 0.83	MMs01140653 tanimoto score: 0.83	MMs01344407 tanimoto score: 0.83	MMs02032492 tanimoto score: 0.83
MMs01158828 tanimoto score: 0.83	MMs01280874 tanimoto score: 0.83	MMs00270292 tanimoto score: 0.83	MMs02026352 tanimoto score: 0.83

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