Beta-Pinene

Beta-Pinene

SCHEMBL4936974

C=C1CCC2CC1C2(C)C.CC(=O)O

nearest known ligand 0.33

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Known targets — ChEMBL curated mechanism

ADRA2AADRA2BADRA2CADRB2AGTR1AVPR1AAVPR1BAVPR2BDKRB2CALCRCHRNA3CHRNB4ESR1ESR2GHSRGNRHRGSC1HSPA8MALT1MC1RMC4RNOS1NOS2NOS3OPRK1OXTRRAMP1RAMP2RAMP3SCN5ASSTR1SSTR2SSTR3SSTR4SSTR5dacAdacBdacCfolPftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

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

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 1/20 0.33
PTPN2 P17706 1/20 0.32
PTPN1 P18031 1/20 0.32
MAPK1 P28482 2/20 0.32
TSHR P16473 1/20 0.32
ALDH1A1 P00352 1/20 0.31
ABCB1 P08183 2/20 0.31
TAS2R31 P59538 1/20 0.30
CYP3A4 P08684 2/20 0.30
POLB P06746 1/20 0.30
MAPT P10636 1/20 0.30
USP2 O75604 1/20 0.30

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
Beta-Pinene SCHEMBL5086803 0.95 TRPA1 (0.33) TRPA1PTPN2PTPN1MAPK1TSHR
Beta-Pinene SCHEMBL900792 0.89 TSHR (0.38) TRPA1MAPK1TSHR
Beta-Pinene SCHEMBL1532504 0.89 TSHR (0.38) TRPA1MAPK1TSHR
(+)-Beta-Pinene SCHEMBL3506800 0.89 TSHR (0.38) TRPA1MAPK1TSHR
Beta-Pinene SCHEMBL13300 0.89 TSHR (0.38) TRPA1MAPK1TSHR
Beta-Pinene SCHEMBL12971319 0.87 TSHR (0.36) TRPA1MAPK1TSHR
Beta-Pinene SCHEMBL12986238 0.87 TSHR (0.36) TRPA1MAPK1TSHR
Beta-Pinene SCHEMBL6989826 0.87 TSHR (0.36) TRPA1MAPK1TSHR
Beta-Pinene SCHEMBL8027407 0.81 BLM (0.34) PTPN1
Picloram SCHEMBL2874020 0.74 TDP1 (0.52) MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025043867-A1 ASPHALT ADDITIVE, AND ASPHALT COMPOSITION AND PREPARATION METHOD THEREFOR 中国石油化工股份有限公司 2025-03-06 WO disclosed
US-7399645-B2 Constrained cis-diol-borate bioconjugation system APPLERA CORPORATION (US) 2008-07-15 US disclosed
US-20070287825-A1 Constrained cis-diol-borate bioconjugation system APPLERA CORPORATION 2007-12-13 US disclosed
US-20050277143-A1 Constrained cis-diol-borate bioconjugation system APPLERA CORPORATION (US) 2005-12-15 US disclosed
WO-2005119255-A2 CONSTRAINED CIS-DIOL-BORATE BIOCONJUGATION SYSTEM APPLERA CORPORATION (US) 2005-12-15 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070287825-A1 Constrained cis-diol-borate bioconjugation system TAC3, CCR3, B3GAT3 TRPA1 4125/4885PTPN2 4548/4885PTPN1 4649/4885
US-20050277143-A1 Constrained cis-diol-borate bioconjugation system TAC3, CCR3, B3GAT3 TRPA1 4125/4885PTPN2 4548/4885PTPN1 4649/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.