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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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MMs02588839 tanimoto score: 0.82	MMs01166819 tanimoto score: 0.82	MMs01171856 tanimoto score: 0.82	MMs01502756 tanimoto score: 0.82
MMs00036939 tanimoto score: 0.82	MMs00877340 tanimoto score: 0.82	MMs02646877 tanimoto score: 0.82	MMs02654759 tanimoto score: 0.82
MMs00838492 tanimoto score: 0.82	MMs01430098 tanimoto score: 0.82	MMs00191107 tanimoto score: 0.82	MMs02363238 tanimoto score: 0.82
MMs01401424 tanimoto score: 0.82	MMs01430101 tanimoto score: 0.82	MMs02435838 tanimoto score: 0.82	MMs01402680 tanimoto score: 0.82
MMs01157209 tanimoto score: 0.82	MMs01416479 tanimoto score: 0.82	MMs01393022 tanimoto score: 0.82	MMs01393025 tanimoto score: 0.82

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