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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	MMs00191114 tanimoto score: 0.82	MMs02192978 tanimoto score: 0.82	MMs00287951 tanimoto score: 0.82
MMs01149802 tanimoto score: 0.82	MMs00285171 tanimoto score: 0.82	MMs01149975 tanimoto score: 0.82	MMs02104977 tanimoto score: 0.82
MMs01149226 tanimoto score: 0.82	MMs02103065 tanimoto score: 0.82	MMs00608865 tanimoto score: 0.82	MMs01416479 tanimoto score: 0.82
MMs02119294 tanimoto score: 0.82	MMs02127962 tanimoto score: 0.82	MMs01146220 tanimoto score: 0.82	MMs01145900 tanimoto score: 0.82
MMs00316202 tanimoto score: 0.82	MMs01146481 tanimoto score: 0.82	MMs01144841 tanimoto score: 0.82	MMs01373445 tanimoto score: 0.82

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