Capsaicin

Capsaicin

SCHEMBL3397142

CCCCCCCCCCCCCCCCCC(=O)O.COc1cc(CNC(=O)CCCC/C=C/C(C)C)ccc1O

nearest known ligand 0.83

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TRPV1

The experimentally established mechanism targets of Capsaicin. 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
▸ TRPV1 known ✓ Q8NER1 9/20 0.83
▸ CYP1A2 P05177 4/20 0.83
▸ CYP3A4 P08684 4/20 0.83
▸ ALDH1A1 P00352 4/20 0.83
▸ MAPT P10636 3/20 0.83
▸ CYP2D6 P10635 3/20 0.83
▸ MEN1 O00255 2/20 0.83
▸ KMT2A Q03164 2/20 0.83
▸ TP53 P04637 2/20 0.83
▸ ALOX15 P16050 2/20 0.83
▸ CYP2C9 P11712 2/20 0.83
▸ CYP2C19 P33261 2/20 0.83
▸ KDM1A O60341 1/20 0.83
▸ NR1I2 O75469 1/20 0.83
▸ LMNA P02545 1/20 0.83
▸ ALOX5 P09917 1/20 0.83
▸ ADORA3 P0DMS8 1/20 0.83
▸ PTGS1 P23219 1/20 0.83
▸ HTR2C P28335 1/20 0.83
▸ MAPK1 P28482 1/20 0.83

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
Capsaicin SCHEMBL3397147 1.00 TRPV1 (0.83) TRPV1CYP1A2CYP3A4ALDH1A1MAPT
Capsaicin SCHEMBL1155587 1.00 TRPV1 (0.83) TRPV1CYP1A2CYP3A4ALDH1A1MAPT
Capsaicin SCHEMBL1155584 1.00 TRPV1 (0.83) TRPV1CYP1A2CYP3A4ALDH1A1MAPT
Zucapsaicin SCHEMBL289300 0.96 TRPV1 (0.90) TRPV1CYP1A2CYP3A4ALDH1A1MAPT
Capsaicin SCHEMBL28114637 0.96 TRPV1 (0.90) TRPV1CYP1A2CYP3A4ALDH1A1MAPT
Capsaicin SCHEMBL1757933 0.94 TRPV1 (0.86) TRPV1CYP1A2CYP3A4ALDH1A1MAPT
Capsaicin SCHEMBL1757936 0.94 TRPV1 (0.86) TRPV1CYP1A2CYP3A4ALDH1A1MAPT
SCHEMBL16309566 0.92 TRPV1 (0.98) TRPV1CYP1A2CYP3A4ALDH1A1MAPT
SCHEMBL31182202 0.92 TRPV1 (0.98) TRPV1CYP1A2CYP3A4ALDH1A1MAPT
SCHEMBL1878911 0.92 TRPV1 (0.98) TRPV1CYP1A2CYP3A4ALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8987328-B2 Esters of capsaicinoids as dietary supplements TRINITY LABORATORIES, INC. (US) 2015-03-24 — — US claimed
US-20100120912-A1 Esters of capsaicinoids as dietary supplements TRINITY LABORATORIES INC. (US) 2010-05-13 — — US claimed
US-8987328-B2 Esters of capsaicinoids as dietary supplements TRINITY LABORATORIES, INC. (US) 2015-03-24 — — US disclosed
US-20100120912-A1 Esters of capsaicinoids as dietary supplements TRINITY LABORATORIES INC. (US) 2010-05-13 — — US 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 (1 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-20100120912-A1 Esters of capsaicinoids as dietary supplements SI, LIPA, PNLIP TRPV1 12/4885CYP1A2 215/4885CYP3A4 240/4885

“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.

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