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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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MMs02698077 tanimoto score: 0.83	MMs00745584 tanimoto score: 0.83	MMs02232275 tanimoto score: 0.83	MMs02161849 tanimoto score: 0.83
MMs00745502 tanimoto score: 0.83	MMs00752378 tanimoto score: 0.83	MMs00752393 tanimoto score: 0.83	MMs00752366 tanimoto score: 0.83
MMs01553098 tanimoto score: 0.83	MMs01505855 tanimoto score: 0.83	MMs01505858 tanimoto score: 0.83	MMs02698013 tanimoto score: 0.83
MMs00745436 tanimoto score: 0.83	MMs00739889 tanimoto score: 0.83	MMs00746019 tanimoto score: 0.83	MMs00540162 tanimoto score: 0.83
MMs00746014 tanimoto score: 0.83	MMs01370026 tanimoto score: 0.83	MMs02686332 tanimoto score: 0.83	MMs02596495 tanimoto score: 0.83

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