Resveratrol

Resveratrol

SCHEMBL28668753

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

nearest known ligand 0.51

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 1/20 0.49
▸ ALB P02768 1/20 0.51
▸ APP P05067 3/20 0.49
▸ PTGS2 P35354 3/20 0.49
▸ CA12 O43570 2/20 0.49
▸ CA1 P00915 2/20 0.49
▸ CA2 P00918 2/20 0.49
▸ CA3 P07451 2/20 0.49
▸ CA4 P22748 2/20 0.49
▸ CA6 P23280 2/20 0.49
▸ CA5A P35218 2/20 0.49
▸ CA7 P43166 2/20 0.49
▸ CA9 Q16790 2/20 0.49
▸ CA13 Q8N1Q1 2/20 0.49
▸ CA14 Q9ULX7 2/20 0.49
▸ CA5B Q9Y2D0 2/20 0.49
▸ KDM4E B2RXH2 2/20 0.49
▸ MEN1 O00255 2/20 0.49
▸ ALDH1A1 P00352 2/20 0.49
▸ LMNA P02545 2/20 0.49

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
Stearic Acid SCHEMBL27900293 0.87 ALB (0.67) ALBAPPPTGS2CA12CA1
Resveratrol SCHEMBL27882849 0.87 ALB (0.67) ALBAPPPTGS2CA12CA1
Resveratrol SCHEMBL28714331 0.83 PTGS1 (0.53) ALBAPPPTGS2CA12CA1
Oleic Acid SCHEMBL28802198 0.81 ALB (0.60) ALBKDM4EALDH1A1LMNACYP1A2
Nervonic Acid SCHEMBL27210448 0.81 ALB (0.60) ALBKDM4EALDH1A1LMNACYP1A2
Resveratrol SCHEMBL27900294 0.81 ALB (0.62) ALBAPPPTGS2CA12CA1
Resveratrol SCHEMBL29473334 0.80 PTGS2 (0.76) APPPTGS2CA12CA1CA2
Resveratrol SCHEMBL28030055 0.80 PTGS2 (0.76) APPPTGS2CA12CA1CA2
Resveratrol SCHEMBL21225662 0.80 PTGS2 (0.76) APPPTGS2CA12CA1CA2
Linoleic Acid SCHEMBL27882839 0.79 PPARG (0.62) ALBKDM4EMEN1ALDH1A1LMNA

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-113993498-A Long-acting cosmetic composition 罗盖特公司 2022-01-28 — — CN disclosed
CN-113677311-A Cosmetic composition for forming release film 罗盖特公司 2021-11-19 — — CN disclosed
CN-113631137-A Long-acting cosmetic composition 香奈儿香水美妆品公司 2021-11-09 — — CN disclosed
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