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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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MMs01123220 tanimoto score: 0.83	MMs01422786 tanimoto score: 0.83	MMs00584342 tanimoto score: 0.83	MMs02119969 tanimoto score: 0.83
MMs02588837 tanimoto score: 0.83	MMs02654749 tanimoto score: 0.83	MMs03132867 tanimoto score: 0.83	MMs01146220 tanimoto score: 0.82
MMs01348095 tanimoto score: 0.82	MMs01145900 tanimoto score: 0.82	MMs02063984 tanimoto score: 0.82	MMs01146481 tanimoto score: 0.82
MMs00703182 tanimoto score: 0.82	MMs01337711 tanimoto score: 0.82	MMs01301167 tanimoto score: 0.82	MMs00176470 tanimoto score: 0.82
MMs01144841 tanimoto score: 0.82	MMs01283864 tanimoto score: 0.82	MMs01144486 tanimoto score: 0.82	MMs02063871 tanimoto score: 0.82

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