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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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MMs02859834 tanimoto score: 0.77	MMs03217831 tanimoto score: 0.77	MMs02859832 tanimoto score: 0.77	MMs02160551 tanimoto score: 0.77
MMs00124509 tanimoto score: 0.77	MMs02401290 tanimoto score: 0.77	MMs02160552 tanimoto score: 0.77	MMs02401291 tanimoto score: 0.77
MMs02160553 tanimoto score: 0.77	MMs02401289 tanimoto score: 0.77	MMs02859828 tanimoto score: 0.77	MMs02160554 tanimoto score: 0.77
MMs03125173 tanimoto score: 0.77	MMs02843454 tanimoto score: 0.77	MMs00287862 tanimoto score: 0.77	MMs02226109 tanimoto score: 0.77
MMs02859830 tanimoto score: 0.77	MMs02401288 tanimoto score: 0.77	MMs03936862 tanimoto score: 0.77	MMs03936861 tanimoto score: 0.77

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