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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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MMs01279762 tanimoto score: 0.83	MMs00149293 tanimoto score: 0.83	MMs00456424 tanimoto score: 0.83	MMs01133495 tanimoto score: 0.83
MMs01279320 tanimoto score: 0.83	MMs02026352 tanimoto score: 0.83	MMs02019540 tanimoto score: 0.83	MMs02032492 tanimoto score: 0.83
MMs02012017 tanimoto score: 0.83	MMs02003736 tanimoto score: 0.83	MMs00132833 tanimoto score: 0.83	MMs00132426 tanimoto score: 0.83
MMs00456457 tanimoto score: 0.83	MMs01258084 tanimoto score: 0.83	MMs01981534 tanimoto score: 0.83	MMs01798537 tanimoto score: 0.83
MMs00645572 tanimoto score: 0.83	MMs00088852 tanimoto score: 0.83	MMs00646459 tanimoto score: 0.83	MMs01254963 tanimoto score: 0.83

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