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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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MMs02368687 tanimoto score: 0.76	MMs03141157 tanimoto score: 0.76	MMs02860465 tanimoto score: 0.76	MMs03141156 tanimoto score: 0.76
MMs02860464 tanimoto score: 0.76	MMs02860800 tanimoto score: 0.76	MMs02363232 tanimoto score: 0.76	MMs03135232 tanimoto score: 0.76
MMs02362899 tanimoto score: 0.76	MMs01261789 tanimoto score: 0.76	MMs03135226 tanimoto score: 0.76	MMs01261790 tanimoto score: 0.76
MMs03135228 tanimoto score: 0.76	MMs02996362 tanimoto score: 0.76	MMs02552901 tanimoto score: 0.76	MMs01321792 tanimoto score: 0.76
MMs03098886 tanimoto score: 0.76	MMs02218245 tanimoto score: 0.76	MMs02142074 tanimoto score: 0.76	MMs02353547 tanimoto score: 0.76

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