SCHEMBL19743736

SCHEMBL19743736

Cc1cnc(C(F)(F)F)cc1B1OC(C)(C)C(C)(C)O1

nearest known ligand 0.35

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LIPE Q05469 7/20 0.35
USP30 Q70CQ3 1/20 0.31
IDO1 P14902 1/20 0.31
FFAR1 O14842 1/20 0.30
TRPV4 Q9HBA0 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
SCHEMBL31648713 0.88 LIPE (0.35) LIPEIDO1FFAR1TRPV4
SCHEMBL15751070 0.88 LIPE (0.35) LIPEIDO1FFAR1TRPV4
SCHEMBL26608466 0.83 LIPE (0.36) LIPEFFAR1TRPV4
SCHEMBL24575389 0.81 LIPE (0.33) LIPEFFAR1TRPV4
SCHEMBL25262777 0.81 EGFR (0.38) LIPE
SCHEMBL31119656 0.81 EGFR (0.38) LIPE
SCHEMBL1192473 0.79 LPL (0.35) LIPEUSP30
SCHEMBL30508802 0.79 LPL (0.35) LIPEUSP30
SCHEMBL29781537 0.78 UHRF1 (0.35) USP30FFAR1
SCHEMBL12456123 0.78 UHRF1 (0.35) USP30FFAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630533-B2 Heterocyclic compounds useful as KCNT1 inhibitors ACTIO BIOSCIENCES, INC. (US) 2026-05-19 US disclosed
US-20250313548-A1 HETEROCYCLIC COMPOUNDS USEFUL AS KCNT1 INHIBITORS ACTIO BIOSCIENCES, INC. 2025-10-09 US disclosed
EP-4466258-A1 NEW BENZIMIDAZOLE PYRIDINE DERIVATIVES F. Hoffmann-La Roche AG (CH) 2024-11-27 EP disclosed
US-20240383875-A1 Benzimidazole Pyridine Derivatives HOFFMANN-LA ROCHE INC. (US) 2024-11-21 US disclosed
WO-2023139085-A1 NEW BENZIMIDAZOLE PYRIDINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2023-07-27 WO disclosed
WO-2023139085-A1 NEW BENZIMIDAZOLE PYRIDINE DERIVATIVES F. HOFFMANN-LA ROCHE AG (CH) 2023-07-27 WO disclosed
CN-109906224-B Triazolopyridine compounds and uses thereof 诺华股份有限公司 2022-02-25 CN disclosed
US-10689378-B2 Triazolopyridine compounds and uses thereof NOVARTIS AG (CH) 2020-06-23 US disclosed
US-10689378-B2 Triazolopyridine compounds and uses thereof NOVARTIS AG (CH) 2020-06-23 US disclosed
EP-3472161-B1 TRIAZOLOPYRIDINE COMPOUNDS AND USES THEREOF NOVARTIS AG (CH) 2020-03-25 EP disclosed
US-20190202828-A1 TRIAZOLOPYRIDINE COMPOUNDS AND USES THEREOF NOVARTIS AG (CH) 2019-07-04 US disclosed
US-20190202828-A1 TRIAZOLOPYRIDINE COMPOUNDS AND USES THEREOF NOVARTIS AG (CH) 2019-07-04 US disclosed
EP-3472161-A1 TRIAZOLOPYRIDINE COMPOUNDS AND USES THEREOF Novartis AG (CH) 2019-04-24 EP disclosed
WO-2017221092-A1 TRIAZOLOPYRIDINE COMPOUNDS AND USES THEREOF NOVARTIS AG (CH) 2017-12-28 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 (5 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-20250313548-A1 HETEROCYCLIC COMPOUNDS USEFUL AS KCNT1 INHIBITORS KCNT1, KCNT2, KCNN3 LIPE 3568/4885USP30 4436/4885IDO1 4424/4885
US-20190202828-A1 TRIAZOLOPYRIDINE COMPOUNDS AND USES THEREOF EZH2, EED, BMI1 LIPE 4870/4885USP30 1664/4885IDO1 4307/4885
US-12630533-B2 Heterocyclic compounds useful as KCNT1 inhibitors KCNT1, KCNT2, KCNJ2 LIPE 4611/4885USP30 4598/4885IDO1 1863/4885
US-20240383875-A1 Benzimidazole Pyridine Derivatives H1-3, H1-2, H1-4 LIPE 4793/4885USP30 4193/4885IDO1 816/4885
US-10689378-B2 Triazolopyridine compounds and uses thereof EZH2, EED, BMI1 LIPE 4870/4885USP30 1664/4885IDO1 4307/4885

“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.