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

[show PDB table]

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

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MMs03268009 tanimoto score: 0.78	MMs03382539 tanimoto score: 0.78	MMs02270979 tanimoto score: 0.78	MMs03210309 tanimoto score: 0.78
MMs03210311 tanimoto score: 0.78	MMs03201355 tanimoto score: 0.78	MMs03079857 tanimoto score: 0.78	MMs00002876 tanimoto score: 0.78
MMs03079859 tanimoto score: 0.78	MMs03512043 tanimoto score: 0.78	MMs02228770 tanimoto score: 0.78	MMs02468458 tanimoto score: 0.78
MMs02844235 tanimoto score: 0.78	MMs01334178 tanimoto score: 0.78	MMs02844160 tanimoto score: 0.78	MMs01334174 tanimoto score: 0.78
MMs01334175 tanimoto score: 0.78	MMs01334177 tanimoto score: 0.78	MMs02844162 tanimoto score: 0.78	MMs02844233 tanimoto score: 0.78

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