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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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MMs01133495 tanimoto score: 0.83	MMs00645572 tanimoto score: 0.83	MMs02079221 tanimoto score: 0.83	MMs01131147 tanimoto score: 0.83
MMs01258084 tanimoto score: 0.83	MMs01131148 tanimoto score: 0.83	MMs02012017 tanimoto score: 0.83	MMs02003736 tanimoto score: 0.83
MMs02019540 tanimoto score: 0.83	MMs00302065 tanimoto score: 0.83	MMs00623496 tanimoto score: 0.83	MMs01255085 tanimoto score: 0.83
MMs01123220 tanimoto score: 0.83	MMs01123223 tanimoto score: 0.83	MMs01123228 tanimoto score: 0.83	MMs01123225 tanimoto score: 0.83
MMs01254963 tanimoto score: 0.83	MMs02026352 tanimoto score: 0.83	MMs01232761 tanimoto score: 0.83	MMs01981534 tanimoto score: 0.83

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