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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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MMs02813011 tanimoto score: 0.89	MMs02813012 tanimoto score: 0.89	MMs02813010 tanimoto score: 0.89	MMs03102145 tanimoto score: 0.89
MMs02813009 tanimoto score: 0.89	MMs02439883 tanimoto score: 0.88	MMs02439886 tanimoto score: 0.88	MMs02439885 tanimoto score: 0.88
MMs02439884 tanimoto score: 0.88	MMs03276032 tanimoto score: 0.88	MMs03638920 tanimoto score: 0.88	MMs03638919 tanimoto score: 0.88
MMs03638925 tanimoto score: 0.88	MMs02223576 tanimoto score: 0.86	MMs02223575 tanimoto score: 0.86	MMs02851402 tanimoto score: 0.86
MMs02851403 tanimoto score: 0.86	MMs02851400 tanimoto score: 0.86	MMs02147326 tanimoto score: 0.86	MMs02147327 tanimoto score: 0.86

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