MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 8605Ionic States: 632Tautomers: 149Drug Similarity: 0

Items found 521 - 540 of 8605

of 431 Go to Page

MMs01512057 tanimoto score: 0.76	MMs01411032 tanimoto score: 0.76	MMs01411035 tanimoto score: 0.76	MMs01508802 tanimoto score: 0.76
MMs01522622 tanimoto score: 0.76	MMs01410464 tanimoto score: 0.76	MMs01410365 tanimoto score: 0.76	MMs01410516 tanimoto score: 0.76
MMs01410300 tanimoto score: 0.76	MMs01410362 tanimoto score: 0.76	MMs01411110 tanimoto score: 0.76	MMs00670039 tanimoto score: 0.76
MMs01505307 tanimoto score: 0.76	MMs01549031 tanimoto score: 0.76	MMs01502903 tanimoto score: 0.76	MMs01224932 tanimoto score: 0.76
MMs01504047 tanimoto score: 0.76	MMs01410168 tanimoto score: 0.76	MMs01504150 tanimoto score: 0.76	MMs01410170 tanimoto score: 0.76

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