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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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MMs02362899 tanimoto score: 0.76	MMs02860791 tanimoto score: 0.76	MMs03433523 tanimoto score: 0.76	MMs02353547 tanimoto score: 0.76
MMs03408686 tanimoto score: 0.76	MMs03400216 tanimoto score: 0.76	MMs03398091 tanimoto score: 0.76	MMs03398083 tanimoto score: 0.76
MMs03275885 tanimoto score: 0.76	MMs02844229 tanimoto score: 0.76	MMs03275892 tanimoto score: 0.76	MMs01771631 tanimoto score: 0.76
MMs02842491 tanimoto score: 0.76	MMs03264002 tanimoto score: 0.76	MMs03244047 tanimoto score: 0.76	MMs02307290 tanimoto score: 0.76
MMs02860465 tanimoto score: 0.76	MMs02996362 tanimoto score: 0.76	MMs03942725 tanimoto score: 0.76	MMs03942724 tanimoto score: 0.76

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