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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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MMs01154482 tanimoto score: 0.82	MMs00287951 tanimoto score: 0.82	MMs01152086 tanimoto score: 0.82	MMs01157209 tanimoto score: 0.82
MMs00285171 tanimoto score: 0.82	MMs02119294 tanimoto score: 0.82	MMs01151371 tanimoto score: 0.82	MMs00156368 tanimoto score: 0.82
MMs00866041 tanimoto score: 0.82	MMs02103065 tanimoto score: 0.82	MMs00186670 tanimoto score: 0.82	MMs01502731 tanimoto score: 0.82
MMs01382491 tanimoto score: 0.82	MMs01416479 tanimoto score: 0.82	MMs01563414 tanimoto score: 0.82	MMs02104977 tanimoto score: 0.82
MMs02655201 tanimoto score: 0.82	MMs00790644 tanimoto score: 0.82	MMs02063984 tanimoto score: 0.82	MMs01149226 tanimoto score: 0.82

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