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ligand: RDE Name: 2-(3-AMINO-2,5,6-TRIMETHOXYPHENYL)ETHYL 5-CHLORO-2,4-DIHYDROXYBENZOATE SMILES: COc1cc(c(c(c1OC)CCOC( =O)c2cc(c(cc2O)O)Cl)OC)N

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

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MMs01410168 tanimoto score: 0.76	MMs01504047 tanimoto score: 0.76	MMs01502903 tanimoto score: 0.76	MMs01504150 tanimoto score: 0.76
MMs01224932 tanimoto score: 0.76	MMs01502121 tanimoto score: 0.76	MMs01489877 tanimoto score: 0.76	MMs01488563 tanimoto score: 0.76
MMs01504861 tanimoto score: 0.76	MMs01522622 tanimoto score: 0.76	MMs01484110 tanimoto score: 0.76	MMs01485033 tanimoto score: 0.76
MMs01407230 tanimoto score: 0.76	MMs00611891 tanimoto score: 0.76	MMs01408346 tanimoto score: 0.76	MMs01484109 tanimoto score: 0.76
MMs00670039 tanimoto score: 0.76	MMs01480889 tanimoto score: 0.76	MMs01480887 tanimoto score: 0.76	MMs01481050 tanimoto score: 0.76

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