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ligand: RDA Name: METHYL 3-CHLORO-2-{3-[(2,5-DIHYDROXY-4-METHOXYPHENYL)AMINO]-3-OXOPROPYL}-4,6-DIHYDROXYBENZOATE SMILES: C Oc1cc(c(cc1O)NC(=O)CCc2c(c(cc(c2Cl)O)O)C(=O)OC)O

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

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MMs01623619 tanimoto score: 0.82	MMs00533723 tanimoto score: 0.82	MMs01625625 tanimoto score: 0.82	MMs01697942 tanimoto score: 0.82
MMs00726120 tanimoto score: 0.82	MMs00753959 tanimoto score: 0.82	MMs01552764 tanimoto score: 0.82	MMs00725743 tanimoto score: 0.82
MMs01447697 tanimoto score: 0.82	MMs00723432 tanimoto score: 0.82	MMs01269118 tanimoto score: 0.82	MMs01447672 tanimoto score: 0.82
MMs01616163 tanimoto score: 0.82	MMs02664171 tanimoto score: 0.82	MMs02134434 tanimoto score: 0.82	MMs01447548 tanimoto score: 0.81
MMs01447365 tanimoto score: 0.81	MMs01447554 tanimoto score: 0.81	MMs00720229 tanimoto score: 0.81	MMs00630290 tanimoto score: 0.81

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