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ligand: SC4 Name: 1[2-CHLORO-4-METHOXY-PHENYL-OXYMETHYL]-4-[2,6-DICHLORO-PHENYL-OXYMETHYL]-BENZENE SMILES: COc1ccc(c(c 1)Cl)OCc2ccc(cc2)COc3c(cccc3Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03768778 tanimoto score: 0.84	MMs01370026 tanimoto score: 0.83	MMs00747158 tanimoto score: 0.83	MMs00698469 tanimoto score: 0.83
MMs02698013 tanimoto score: 0.83	MMs01505855 tanimoto score: 0.83	MMs02698067 tanimoto score: 0.83	MMs02596495 tanimoto score: 0.83
MMs00745884 tanimoto score: 0.83	MMs00747083 tanimoto score: 0.83	MMs00739889 tanimoto score: 0.83	MMs01505858 tanimoto score: 0.83
MMs02686332 tanimoto score: 0.83	MMs02698070 tanimoto score: 0.83	MMs02574939 tanimoto score: 0.83	MMs00745244 tanimoto score: 0.83
MMs00745200 tanimoto score: 0.83	MMs02573212 tanimoto score: 0.83	MMs00746387 tanimoto score: 0.83	MMs02573128 tanimoto score: 0.83

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