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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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MMs00665695 tanimoto score: 0.77	MMs01237553 tanimoto score: 0.77	MMs00665454 tanimoto score: 0.77	MMs01552715 tanimoto score: 0.77
MMs01231684 tanimoto score: 0.77	MMs01236815 tanimoto score: 0.77	MMs01552716 tanimoto score: 0.77	MMs00661617 tanimoto score: 0.77
MMs00605582 tanimoto score: 0.77	MMs00666439 tanimoto score: 0.77	MMs01421338 tanimoto score: 0.77	MMs00560552 tanimoto score: 0.77
MMs01234726 tanimoto score: 0.77	MMs00664664 tanimoto score: 0.77	MMs01549108 tanimoto score: 0.77	MMs00606060 tanimoto score: 0.77
MMs01549133 tanimoto score: 0.77	MMs01564871 tanimoto score: 0.77	MMs01505090 tanimoto score: 0.77	MMs01505091 tanimoto score: 0.77

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