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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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MMs02851400 tanimoto score: 0.86	MMs02851401 tanimoto score: 0.86	MMs02147327 tanimoto score: 0.86	MMs02851402 tanimoto score: 0.86
MMs02147326 tanimoto score: 0.86	MMs02147328 tanimoto score: 0.86	MMs02479944 tanimoto score: 0.85	MMs02844851 tanimoto score: 0.85
MMs02891433 tanimoto score: 0.85	MMs02844853 tanimoto score: 0.85	MMs02479942 tanimoto score: 0.85	MMs02479945 tanimoto score: 0.85
MMs02301808 tanimoto score: 0.85	MMs02844855 tanimoto score: 0.85	MMs02301809 tanimoto score: 0.85	MMs02479943 tanimoto score: 0.85
MMs02301811 tanimoto score: 0.85	MMs02301810 tanimoto score: 0.85	MMs02187831 tanimoto score: 0.85	MMs03020683 tanimoto score: 0.85

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