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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

[show PDB table]

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

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MMs01549147 tanimoto score: 0.76	MMs01411110 tanimoto score: 0.76	MMs01236803 tanimoto score: 0.76	MMs01421382 tanimoto score: 0.76
MMs01411112 tanimoto score: 0.76	MMs01417926 tanimoto score: 0.76	MMs01549117 tanimoto score: 0.76	MMs01549116 tanimoto score: 0.76
MMs01549031 tanimoto score: 0.76	MMs01522622 tanimoto score: 0.76	MMs00668006 tanimoto score: 0.76	MMs00611891 tanimoto score: 0.76
MMs01525672 tanimoto score: 0.76	MMs00611509 tanimoto score: 0.76	MMs01525707 tanimoto score: 0.76	MMs01505307 tanimoto score: 0.76
MMs01410365 tanimoto score: 0.76	MMs01229101 tanimoto score: 0.76	MMs01410362 tanimoto score: 0.76	MMs01508802 tanimoto score: 0.76

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