SCHEMBL25429998

SCHEMBL25429998

Nc1n[nH]c(-c2ccc(F)cc2)c1C1CCC1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PTGS1 P23219 2/20 0.50
▸ PTGS2 P35354 2/20 0.50
▸ MAPK14 Q16539 5/20 0.49
▸ SLC34A1 Q06495 2/20 0.39
▸ MAPK9 P45984 3/20 0.39
▸ MAPK13 O15264 2/20 0.39
▸ RAF1 P04049 2/20 0.39
▸ MAPK12 P53778 2/20 0.39
▸ MAPK11 Q15759 2/20 0.39
▸ GCGR P47871 1/20 0.39
▸ DAPK3 O43293 1/20 0.39
▸ PRKD3 O94806 1/20 0.39
▸ MAP4K4 O95819 1/20 0.39
▸ PAK4 O96013 1/20 0.39
▸ ABL1 P00519 1/20 0.39
▸ NTRK1 P04629 1/20 0.39
▸ LCK P06239 1/20 0.39
▸ CSF1R P07333 1/20 0.39
▸ RET P07949 1/20 0.39
▸ IGF1R P08069 1/20 0.39

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
SCHEMBL20074643 0.94 PTGS1 (0.57) PTGS1PTGS2MAPK14SLC34A1MAPK9
SCHEMBL20075417 0.70 MAPK1 (0.69) MAPK14SLC34A1MAPK9DAPK3PRKD3
SCHEMBL21711385 0.70 IKBKB (0.58) MAPK14SLC34A1MAPK9DAPK3PRKD3
SCHEMBL21711325 0.69 PTGS1 (0.49) PTGS1PTGS2MAPK14MAPK11CSNK1A1
SCHEMBL25431506 0.69 GSK3B (0.41) PTGS1PTGS2MAPK14SLC34A1KDR
SCHEMBL25437245 0.68 SLC34A1 (0.43) PTGS1PTGS2MAPK14SLC34A1MAPK13
SCHEMBL5331845 0.68 PTGS1 (1.00) PTGS1PTGS2MAPK14MAPK9MAPK13
SCHEMBL6132080 0.67 MAPK1 (0.80) MAPK14MAPK9DAPK3PRKD3MAP4K4
SCHEMBL6132067 0.67 MAPK1 (0.80) MAPK14MAPK9DAPK3PRKD3MAP4K4
SCHEMBL20074615 0.67 MAPK14 (0.53) MAPK14SLC34A1MAPK9DAPK3PRKD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250230152-A1 PYRAZOLYL COMPOUNDS AS KV7 CHANNEL ACTIVATORS BIOHAVEN THERAPEUTICS LTD (US) 2025-07-17 — — US disclosed
US-20250171429-A1 PYRAZOLYL COMPOUNDS AS KV7 CHANNEL ACTIVATORS BIOHAVEN THERAPEUTICS LTD (US) 2025-05-29 — — US disclosed
EP-4482489-A1 PYRAZOLYL COMPOUNDS AS KV7 CHANNEL ACTIVATORS Biohaven Therapeutics Ltd. (US) 2025-01-01 — — EP disclosed
CN-118695860-A Pyrazolyl compounds as KV7 channel activators 拜奥海芬治疗学有限公司 2024-09-24 — — CN disclosed
WO-2023164536-A1 PYRAZOLYL COMPOUNDS AS KV7 CHANNEL ACTIVATORS BIOHAVEN THERAPEUTICS LTD. (US) 2023-08-31 — — WO disclosed
WO-2023164536-A1 PYRAZOLYL COMPOUNDS AS KV7 CHANNEL ACTIVATORS BIOHAVEN THERAPEUTICS LTD. (US) 2023-08-31 — — 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-20250230152-A1 PYRAZOLYL COMPOUNDS AS KV7 CHANNEL ACTIVATORS KCNA7, KCNK17, KCNT1 PTGS1 1161/4885PTGS2 1158/4885MAPK14 705/4885
US-20250171429-A1 PYRAZOLYL COMPOUNDS AS KV7 CHANNEL ACTIVATORS KCNA7, KCNK17, KCNT1 PTGS1 1161/4885PTGS2 1158/4885MAPK14 705/4885

“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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