Resorcinol

Resorcinol

SCHEMBL8841274

CCCCCCCCCC(C)(O)Oc1ccccc1.Oc1cccc(O)c1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 4/20 0.44
CNR2 P34972 4/20 0.44
PPARG P37231 1/20 0.43
PPARA Q07869 1/20 0.43
DRD2 P14416 2/20 0.42
OPRM1 P35372 2/20 0.42
DRD3 P35462 2/20 0.42
OPRD1 P41143 2/20 0.42
OPRK1 P41145 2/20 0.42

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL382122 0.90 PPARG (0.43) CNR1CNR2PPARGPPARADRD2
SCHEMBL21991 0.90 PPARG (0.43) CNR1CNR2PPARGPPARADRD2
SCHEMBL28552515 0.90 PPARG (0.43) CNR1CNR2PPARGPPARADRD2
SCHEMBL17201874 0.88 LTA4H (0.43) CNR1CNR2PPARGPPARADRD2
SCHEMBL10481828 0.83 LTA4H (0.43) PPARGPPARA
Phosphoric Acid SCHEMBL1347354 0.83 FDPS (0.45)
Sulfuric Acid SCHEMBL9614195 0.83 PPARG (0.42) PPARGPPARA
SCHEMBL14698909 0.80 CNR1 (0.48) CNR1CNR2PPARGPPARA
SCHEMBL2391802 0.76 PPARG (0.44) CNR1CNR2PPARGPPARADRD2
SCHEMBL9453368 0.76 PPARG (0.44) CNR1CNR2PPARGPPARADRD2

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0809103-A2 Stable denaturants for use in electrophoretic techniques and methods of using the same FMC CORPORATION (US) 1997-11-26 EP disclosed