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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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MMs03539499 tanimoto score: 0.85	MMs02187831 tanimoto score: 0.85	MMs02479943 tanimoto score: 0.85	MMs03020683 tanimoto score: 0.85
MMs02301808 tanimoto score: 0.85	MMs02891433 tanimoto score: 0.85	MMs03532491 tanimoto score: 0.84	MMs03532493 tanimoto score: 0.84
MMs03787022 tanimoto score: 0.84	MMs03532489 tanimoto score: 0.84	MMs02325839 tanimoto score: 0.84	MMs02826110 tanimoto score: 0.83
MMs02826022 tanimoto score: 0.83	MMs02826024 tanimoto score: 0.83	MMs03218760 tanimoto score: 0.83	MMs02826112 tanimoto score: 0.83
MMs02844166 tanimoto score: 0.82	MMs00445497 tanimoto score: 0.82	MMs02844164 tanimoto score: 0.82	MMs02827142 tanimoto score: 0.82

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