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ligand: CLK Name: ALPHA-N-DICHLOROACETYL-P-AMINOPHENYLSERINOL SMILES: c1cc(ccc1C(C(CO)NC(=O)C(Cl)Cl)O)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01334177 tanimoto score: 0.78	MMs00075975 tanimoto score: 0.78	MMs01334174 tanimoto score: 0.78	MMs01334175 tanimoto score: 0.78
MMs00075974 tanimoto score: 0.78	MMs02844235 tanimoto score: 0.78	MMs03210309 tanimoto score: 0.78	MMs00487273 tanimoto score: 0.78
MMs00487275 tanimoto score: 0.78	MMs01334178 tanimoto score: 0.78	MMs02844160 tanimoto score: 0.78	MMs02468458 tanimoto score: 0.78
MMs02844162 tanimoto score: 0.78	MMs01298922 tanimoto score: 0.78	MMs00075976 tanimoto score: 0.78	MMs00743836 tanimoto score: 0.78
MMs01298921 tanimoto score: 0.78	MMs00002874 tanimoto score: 0.78	MMs03210311 tanimoto score: 0.78	MMs03843415 tanimoto score: 0.78

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