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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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MMs02860791 tanimoto score: 0.76	MMs02860465 tanimoto score: 0.76	MMs03135232 tanimoto score: 0.76	MMs00283567 tanimoto score: 0.76
MMs02860800 tanimoto score: 0.76	MMs00283566 tanimoto score: 0.76	MMs02927738 tanimoto score: 0.76	MMs03141156 tanimoto score: 0.76
MMs03141157 tanimoto score: 0.76	MMs03135226 tanimoto score: 0.76	MMs02368687 tanimoto score: 0.76	MMs03135228 tanimoto score: 0.76
MMs02363232 tanimoto score: 0.76	MMs01261789 tanimoto score: 0.76	MMs01261790 tanimoto score: 0.76	MMs02927739 tanimoto score: 0.76
MMs03135230 tanimoto score: 0.76	MMs03098888 tanimoto score: 0.76	MMs03098886 tanimoto score: 0.76	MMs03075969 tanimoto score: 0.76

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