SCHEMBL20393748

SCHEMBL20393748

CC(C)COc1cc(C(C)(C)C)cc(CC(C)(C)c2ccc(F)c(OC(F)(F)F)c2)c1F

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 2/20 0.35
▸ KCNN4 O15554 1/20 0.33
▸ CCR6 P51684 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ GAA P10253 1/20 0.32
▸ ATM Q13315 1/20 0.31
▸ SCN8A Q9UQD0 1/20 0.31
▸ SCN10A Q9Y5Y9 1/20 0.31
▸ HTR2A P28223 1/20 0.30
▸ L3MBTL1 Q9Y468 1/20 0.30
▸ PDE2A O00408 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
SCHEMBL20347941 0.76 TRPV1 (0.44) TRPV1ALDH1A1GAAATMSCN8A
SCHEMBL10064792 0.73 PDE2A (0.41) TRPV1KCNN4ALDH1A1PDE2A
SCHEMBL14118324 0.71 SCN8A (0.46) TRPV1ALDH1A1GAASCN8ASCN10A
SCHEMBL20351583 0.69 SCN9A (0.34) —
SCHEMBL20361809 0.69 DUT (0.41) TRPV1ALDH1A1GAASCN8ASCN10A
SCHEMBL20361950 0.69 ALDH1A1 (0.41) TRPV1ALDH1A1GAASCN8ASCN10A
SCHEMBL21533894 0.68 CHRNB4 (0.38) KCNN4
SCHEMBL22548331 0.68 HTR2C (0.36) HTR2A
SCHEMBL20347962 0.68 ALDH1A1 (0.44) TRPV1ALDH1A1GAAATML3MBTL1
SCHEMBL21325261 0.68 KDM4E (0.50) ALDH1A1HTR2A

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-11014924-B2 Hydantoin containing deoxyuridine triphosphatase inhibitors CV6 THERAPEUTICS (NI) LIMITED (GB) 2021-05-25 — — US disclosed
US-10544105-B2 Deoxyuridine triphosphatase inhibitors containing cyclopropano linkage CV6 THERAPEUTICS (NI) LIMITED (GB) 2020-01-28 — — US disclosed
US-20190330210-A1 HYDANTOIN CONTAINING DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CV6 THERAPEUTICS (NI) LIMITED (GB) 2019-10-31 — — US disclosed
US-20180201586-A1 DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CONTAINING CYCLOPROPANO LINKAGE SAI LIFE SCIENCES LIMITED (IN) 2018-07-19 — — 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 (4 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-10544105-B2 Deoxyuridine triphosphatase inhibitors containing cyclopropano linkage DPYD, DUT, TYMP TRPV1 4863/4885KCNN4 4704/4885CCR6 3275/4885
US-20190330210-A1 HYDANTOIN CONTAINING DEOXYURIDINE TRIPHOSPHATASE INHIBITORS DUT, TYMP, DPYD TRPV1 4643/4885KCNN4 4852/4885CCR6 3298/4885
US-11014924-B2 Hydantoin containing deoxyuridine triphosphatase inhibitors DUT, TYMP, DPYD TRPV1 4643/4885KCNN4 4852/4885CCR6 3298/4885
US-20180201586-A1 DEOXYURIDINE TRIPHOSPHATASE INHIBITORS CONTAINING CYCLOPROPANO LINKAGE DUT, DPYD, TYMP TRPV1 4813/4885KCNN4 4809/4885CCR6 3051/4885

“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.

Send feedback