SCHEMBL25331971

SCHEMBL25331971

CC(C)(C)[Si](C)(C)O[C@@](C)(CC(=O)O)c1ccccn1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BLM P54132 2/20 0.45
CYP2D6 P10635 1/20 0.45
CYP2C19 P33261 1/20 0.38
HIF1A Q16665 1/20 0.38
CETP P11597 4/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
CHRM2 P08172 1/20 0.37
HDAC6 Q9UBN7 3/20 0.36
ALDH1A1 P00352 1/20 0.36
NPC1 O15118 1/20 0.36
TP53 P04637 1/20 0.36
RAB9A P51151 1/20 0.36
LMNA P02545 1/20 0.36
SLC22A2 O15244 1/20 0.35
SLC22A1 O15245 1/20 0.35
PGR P06401 1/20 0.35
THRB P10828 1/20 0.35
ADRB3 P13945 1/20 0.35
OPRK1 P41145 1/20 0.35

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
SCHEMBL25331977 1.00 BLM (0.45) BLMCYP2D6CYP2C19HIF1ACETP
SCHEMBL25332274 1.00 BLM (0.45) BLMCYP2D6CYP2C19HIF1ACETP
SCHEMBL21580243 0.81 CYP2C19 (0.51) BLMCYP2D6CYP2C19HIF1ACHRM2
SCHEMBL17582871 0.81 CYP2C19 (0.51) BLMCYP2D6CYP2C19HIF1ACHRM2
SCHEMBL17582794 0.81 CYP2C19 (0.51) BLMCYP2D6CYP2C19HIF1ACHRM2
SCHEMBL30001155 0.80 SMN1; SMN2 (0.38) BLMCYP2D6CETPSMN1; SMN2L3MBTL1
SCHEMBL745452 0.76 CYP2C19 (0.56) BLMCYP2D6CYP2C19HIF1ACETP
SCHEMBL5929556 0.76 L3MBTL1 (0.52) BLMCYP2D6CYP2C19HIF1ACETP
SCHEMBL17743682 0.76 CYP2C19 (0.47) BLMCYP2D6CYP2C19HIF1ACETP
SCHEMBL6570728 0.76 L3MBTL1 (0.52) BLMCYP2D6CYP2C19HIF1ACETP

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-20250066351-A1 PYRAZOLO[1,5-A]PYRIDIN-2,3-YL AMIDES AS KV7 CHANNEL ACTIVATORS BIOHAVEN THERAPEUTICS LTD (US) 2025-02-27 US disclosed
EP-4460501-A1 PYRAZOLO[1,5-A]PYRIDIN-2,3-YL AMIDES AS KV7 CHANNEL ACTIVATORS Biohaven Therapeutics Ltd. (US) 2024-11-13 EP disclosed
CN-118510777-A Pyrazolo [1,5-a ] pyridin-2, 3-ylamides as Kv7 channel activators 拜奥海芬治疗学有限公司 2024-08-16 CN disclosed
WO-2023133256-A1 PYRAZOLO[1,5-A]PYRIDIN-2,3-YL AMIDES AS KV7 CHANNEL ACTIVATORS BIOHAVEN THERAPEUTICS LTD. (US) 2023-07-13 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 (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-20250066351-A1 PYRAZOLO[1,5-A]PYRIDIN-2,3-YL AMIDES AS KV7 CHANNEL ACTIVATORS KCNA7, KCNK17, KCNA1 BLM 2862/4885CYP2D6 592/4885CYP2C19 596/4885

“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.