SCHEMBL124930

SCHEMBL124930

CCOP(=O)(OCC)C(C)C#N

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.42
ACHE P22303 1/20 0.42
TP53 P04637 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
POLB P06746 1/20 0.36
GAA P10253 2/20 0.34
CYP3A4 P08684 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
PPARD Q03181 2/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
HMGCR P04035 1/20 0.31
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31

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
SCHEMBL22455362 1.00 TSHR (0.42) TSHRACHETP53TDP1POLB
SCHEMBL19249177 0.90 ACHE (0.36) TSHRACHETP53TDP1POLB
SCHEMBL19398886 0.90 ACHE (0.38) TSHRACHETP53TDP1POLB
SCHEMBL30908179 0.85 ACHE (0.38) TSHRACHETP53TDP1POLB
SCHEMBL9342999 0.80 TSHR (0.41) TSHRACHETP53TDP1POLB
SCHEMBL11793622 0.78 ACHE (0.39) TSHRACHETP53TDP1POLB
SCHEMBL10201143 0.78 TSHR (0.50) TSHRTP53TDP1POLBGAA
SCHEMBL23774976 0.76 TSHR (0.41) TSHRACHETP53TDP1POLB
SCHEMBL2580862 0.76 TSHR (0.41) TSHRACHETP53TDP1POLB
SCHEMBL6527556 0.76 TSHR (0.41) TSHRACHETP53TDP1POLB

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 225 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4641695-A1 ELECTROCHEMICAL APPARATUS AND ELECTRONIC DEVICE Dongguan Amperex Technology Limited (CN) 2025-10-29 EP claimed
EP-3941459-B1 QUINOLINE AND QUINAZOLINE COMPOUNDS AND METHODS OF USE THEREOF STINGRAY THERAPEUTICS INC (US) 2026-05-06 EP disclosed
US-20260042749-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2026-02-12 US disclosed
US-12545659-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2026-02-10 US disclosed
US-12539295-B2 IRAK degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2026-02-03 US disclosed
US-20250333424-A1 ANTIVIRAL COMPOUNDS GILEAD SCIENCES, INC. 2025-10-30 US disclosed
EP-4641695-A1 ELECTROCHEMICAL APPARATUS AND ELECTRONIC DEVICE Dongguan Amperex Technology Limited (CN) 2025-10-29 EP disclosed
EP-4419525-B1 HETEROCYCLIC COMPOUNDS FOR USE IN THE TREATMENT OF CANCER ARTIOS PHARMA LTD (GB) 2025-07-23 EP disclosed
US-20250230165-A1 HETEROCYCLIC COMPOUNDS FOR USE IN THE TREATMENT OF CANCER ARTIOS PHARMA LIMITED (GB) 2025-07-17 US disclosed
WO-2024233604-A1 COMPOSITIONS AND METHODS FOR THE TREATMENT OF OCULAR DISORDERS CASE WESTERN RESERVE UNIVERSITY (US) 2024-11-14 WO disclosed
US-4920132-A Quinoline derivatives and use thereof as antagonists of leukotriene D4 RORER PHARMACEUTICAL CORP. (US) 1990-04-24 US disclosed
US-4501701-A 20-Isocyano-Δ17(20) -steroids ROUSSEL UCLAF (FR) 1985-02-26 US disclosed
US-4456561-A CYCLOHEXYL-, CYCLOHEXENYL-, AND CYCLOHEXENYL- IDENE NITRILES POLAK'S FRUTAL WORKS, B.V. (NL) 1984-06-26 US disclosed
US-4401596-A Novel 17-oxazoline-steroids ROUSSEL UCLAF (FR) 1983-08-30 US disclosed
US-4388237-A NEUROLEPTIC, SEDATIVE, HYPNOTIC, ANALGESIC, ANTIDEPRESSANT BASF AKTIENGESELLSCHAFT (DE) 1983-06-14 US disclosed
US-4336204-A Menthene nitriles and use as perfume chemicals POLAK'S FRUTAL WORKS, B.V. (NL) 1982-06-22 US disclosed
US-4336192-A ANALGESICS, SEDATIVES, ANTICHOLINERGIC AGENTS, ANTIEMETICS BASF AKTIENGESELLSCHAFT (DE) 1982-06-22 US disclosed
EP-0019157-A1 5,6-Dihydro-11-alkylene-morphanthridin-6-ones and process for their preparation BASF Aktiengesellschaft (DE) 1980-11-26 EP disclosed
US-4235805-A MENTHANE CARBON SKELETON POLAK'S FRUTAL WORKS B.V. (NL) 1980-11-25 US disclosed
US-4219449-A Carane nitriles POLAK'S FRUTAL WORKS B.V. (NL) 1980-08-26 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 (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-12545659-B2 IRAK degraders and uses thereof IRAK2, IRAK3, IRAK4 TSHR 629/4885ACHE 4619/4885TP53 2236/4885
US-12539295-B2 IRAK degraders and uses thereof IRAK2, IRAK4, IRAK3 TSHR 357/4885ACHE 4164/4885TP53 3635/4885
US-20260042749-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK4 TSHR 334/4885ACHE 4219/4885TP53 3456/4885
US-20250333424-A1 ANTIVIRAL COMPOUNDS MAVS, EIF2AK2, IRF3 TSHR 4788/4885ACHE 3610/4885TP53 246/4885
US-20250230165-A1 HETEROCYCLIC COMPOUNDS FOR USE IN THE TREATMENT OF CANCER NQO1, VHL, SDHA TSHR 4177/4885ACHE 1071/4885TP53 4/4885

“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.