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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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MMs02847812 tanimoto score: 0.77	MMs01360506 tanimoto score: 0.77	MMs02642382 tanimoto score: 0.77	MMs00102153 tanimoto score: 0.77
MMs00102151 tanimoto score: 0.77	MMs02226109 tanimoto score: 0.77	MMs03019475 tanimoto score: 0.77	MMs03019477 tanimoto score: 0.77
MMs03019469 tanimoto score: 0.77	MMs03019471 tanimoto score: 0.77	MMs02212668 tanimoto score: 0.77	MMs02844225 tanimoto score: 0.77
MMs02844227 tanimoto score: 0.77	MMs03019473 tanimoto score: 0.77	MMs03019479 tanimoto score: 0.77	MMs02843456 tanimoto score: 0.77
MMs02255428 tanimoto score: 0.77	MMs02825450 tanimoto score: 0.77	MMs02843453 tanimoto score: 0.77	MMs02843454 tanimoto score: 0.77

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