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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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MMs00866041 tanimoto score: 0.82	MMs01502742 tanimoto score: 0.82	MMs00838492 tanimoto score: 0.82	MMs00093264 tanimoto score: 0.82
MMs02588839 tanimoto score: 0.82	MMs01162712 tanimoto score: 0.82	MMs01502749 tanimoto score: 0.82	MMs02620882 tanimoto score: 0.82
MMs02588829 tanimoto score: 0.82	MMs01159242 tanimoto score: 0.82	MMs01430098 tanimoto score: 0.82	MMs00191114 tanimoto score: 0.82
MMs01157209 tanimoto score: 0.82	MMs01430101 tanimoto score: 0.82	MMs01416479 tanimoto score: 0.82	MMs01154482 tanimoto score: 0.82
MMs00624665 tanimoto score: 0.82	MMs01152086 tanimoto score: 0.82	MMs01401424 tanimoto score: 0.82	MMs01402680 tanimoto score: 0.82

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