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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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MMs02161847 tanimoto score: 0.89	MMs00745622 tanimoto score: 0.89	MMs00745809 tanimoto score: 0.89	MMs02161846 tanimoto score: 0.89
MMs00778273 tanimoto score: 0.89	MMs00747229 tanimoto score: 0.88	MMs00747260 tanimoto score: 0.88	MMs02852258 tanimoto score: 0.88
MMs00747187 tanimoto score: 0.88	MMs00745598 tanimoto score: 0.88	MMs02704694 tanimoto score: 0.88	MMs02618221 tanimoto score: 0.88
MMs02596420 tanimoto score: 0.88	MMs02214747 tanimoto score: 0.88	MMs00745966 tanimoto score: 0.88	MMs02596418 tanimoto score: 0.88
MMs00832331 tanimoto score: 0.88	MMs01426872 tanimoto score: 0.88	MMs02596419 tanimoto score: 0.88	MMs00740042 tanimoto score: 0.87

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