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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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MMs01410516 tanimoto score: 0.76	MMs01411032 tanimoto score: 0.76	MMs01410464 tanimoto score: 0.76	MMs01525707 tanimoto score: 0.76
MMs01549031 tanimoto score: 0.76	MMs01512057 tanimoto score: 0.76	MMs01410300 tanimoto score: 0.76	MMs00670039 tanimoto score: 0.76
MMs01410362 tanimoto score: 0.76	MMs01522622 tanimoto score: 0.76	MMs01411035 tanimoto score: 0.76	MMs01410365 tanimoto score: 0.76
MMs01417926 tanimoto score: 0.76	MMs00700201 tanimoto score: 0.76	MMs01508802 tanimoto score: 0.76	MMs01525672 tanimoto score: 0.76
MMs01552804 tanimoto score: 0.76	MMs01502903 tanimoto score: 0.76	MMs00668006 tanimoto score: 0.76	MMs01504047 tanimoto score: 0.76

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