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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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MMs00066927 tanimoto score: 0.82	MMs02103065 tanimoto score: 0.82	MMs00378783 tanimoto score: 0.82	MMs00066926 tanimoto score: 0.82
MMs02104977 tanimoto score: 0.82	MMs01360077 tanimoto score: 0.82	MMs01360078 tanimoto score: 0.82	MMs02063934 tanimoto score: 0.82
MMs02063984 tanimoto score: 0.82	MMs01348095 tanimoto score: 0.82	MMs00589984 tanimoto score: 0.82	MMs02057255 tanimoto score: 0.82
MMs01337711 tanimoto score: 0.82	MMs02032928 tanimoto score: 0.82	MMs02063871 tanimoto score: 0.82	MMs01145900 tanimoto score: 0.82
MMs01146220 tanimoto score: 0.82	MMs01401424 tanimoto score: 0.82	MMs01149802 tanimoto score: 0.82	MMs01146481 tanimoto score: 0.82

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