Resveratrol

Resveratrol

SCHEMBL27677398

CC(=O)O.CC(=O)O.O.Oc1ccc(C=Cc2cc(O)cc(O)c2)cc1

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of Resveratrol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ESR1 known ✓ P03372 2/20 0.73
▸ ESR2 known ✓ Q92731 1/20 0.52
▸ PTGS2 P35354 6/20 0.73
▸ PTGS1 P23219 6/20 0.73
▸ KDM4E B2RXH2 4/20 0.73
▸ CYP1A1 P04798 4/20 0.73
▸ CYP1B1 Q16678 4/20 0.73
▸ TTR P02766 4/20 0.73
▸ LMNA P02545 3/20 0.73
▸ MEN1 O00255 3/20 0.73
▸ MAPT P10636 3/20 0.73
▸ KMT2A Q03164 3/20 0.73
▸ CA12 O43570 3/20 0.73
▸ CA1 P00915 3/20 0.73
▸ CA2 P00918 3/20 0.73
▸ CA3 P07451 3/20 0.73
▸ CA4 P22748 3/20 0.73
▸ CA6 P23280 3/20 0.73
▸ CA5A P35218 3/20 0.73
▸ CA7 P43166 3/20 0.73

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
Resveratrol SCHEMBL28030055 0.98 PTGS2 (0.76) PTGS2PTGS1KDM4ECYP1A1CYP1B1
Resveratrol SCHEMBL21225662 0.98 PTGS2 (0.76) PTGS2PTGS1KDM4ECYP1A1CYP1B1
Resveratrol SCHEMBL29473334 0.98 PTGS2 (0.76) PTGS2PTGS1KDM4ECYP1A1CYP1B1
Resveratrol SCHEMBL29128880 0.92 PTGS1 (0.79) PTGS2PTGS1KDM4ECYP1A1CYP1B1
Resveratrol SCHEMBL28375834 0.90 PTGS1 (0.76) PTGS2PTGS1KDM4ECYP1A1CYP1B1
Resveratrol SCHEMBL28719858 0.90 PTGS2 (0.83) PTGS2PTGS1KDM4ECYP1A1CYP1B1
Resveratrol SCHEMBL27651471 0.88 PTGS1 (0.95) PTGS2PTGS1KDM4ECYP1A1CYP1B1
Resveratrol SCHEMBL27819599 0.88 PTGS1 (0.95) PTGS2PTGS1KDM4ECYP1A1CYP1B1
Resveratrol SCHEMBL22245438 0.87 PTGS2 (0.66) PTGS2PTGS1KDM4ECYP1A1CYP1B1
Resveratrol SCHEMBL27883730 0.86 PTGS2 (0.76) PTGS2PTGS1KDM4ECYP1A1CYP1B1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101026959-A Fungicidally active polymer dispersions and use thereof CELANESE EMULSIONS GMBH (DE) 2007-08-29 — — CN claimed
CN-101026959-B Fungicidally active polymer dispersions and use thereof CELANESE EMULSIONS GMBH 2010-10-13 — — CN disclosed
CN-101026959-A Fungicidally active polymer dispersions and use thereof CELANESE EMULSIONS GMBH (DE) 2007-08-29 — — CN disclosed
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