SCHEMBL9923372

SCHEMBL9923372

CC(C)(C)OC(=O)NC1(c2ccc(C#N)cc2)CC1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
AKT1 P31749 1/20 0.41
EGLN2 Q96KS0 1/20 0.39
PGR P06401 1/20 0.39
GPR119 Q8TDV5 2/20 0.38
DRD2 P14416 5/20 0.37
ABCB1 P08183 3/20 0.36
PDE2A O00408 2/20 0.36
SCN9A Q15858 1/20 0.36

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
SCHEMBL361749 0.95 AKT1 (0.40) AKT1EGLN2PGRGPR119DRD2
SCHEMBL14161428 0.95 EGLN2 (0.38) AKT1EGLN2PGRGPR119DRD2
SCHEMBL3052055 0.88 EGLN2 (0.38) EGLN2PGRGPR119DRD2ABCB1
SCHEMBL538971 0.87 PGR (0.39) EGLN2PGRGPR119DRD2ABCB1
SCHEMBL13152804 0.87 PGR (0.39) EGLN2PGRGPR119DRD2ABCB1
SCHEMBL15255661 0.87 PGR (0.39) EGLN2PGRGPR119DRD2ABCB1
SCHEMBL24838757 0.86 AKT1 (0.41) AKT1DRD2PDE2A
SCHEMBL13256652 0.84 PGR (0.37) AKT1EGLN2PGRGPR119DRD2
SCHEMBL18551335 0.82 MIF (0.46) AKT1DRD2PDE2A
SCHEMBL24838756 0.82 AKT1 (0.41) AKT1DRD2PDE2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4692085-A2 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS Nxera Pharma UK Limited (GB) 2026-02-11 EP disclosed
US-20260015314-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS NXERA PHARMA UK LTD (GB) 2026-01-15 US disclosed
EP-4041388-B1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS NXERA PHARMA UK LTD (GB) 2025-11-26 EP disclosed
US-12391641-B2 Prostaglandin EP4 receptor antagonist compounds Nxera Pharma UK Limitied (GB) 2025-08-19 US disclosed
US-20250129021-A1 SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS Interdict Bio, Inc. (US) 2025-04-24 US disclosed
WO-2025064718-A1 SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS Interdict Bio, Inc. (US) 2025-03-27 WO disclosed
WO-2022268066-A1 PROTEIN DEGRADATION AGENT 苏州开拓药业股份有限公司 2022-12-29 WO disclosed
US-20220411364-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS NXERA PHARMA UK LIMITED (GB) 2022-12-29 US disclosed
US-20220411364-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS NXERA PHARMA UK LIMITED (GB) 2022-12-29 US disclosed
EP-4041388-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS Heptares Therapeutics Limited (GB) 2022-08-17 EP disclosed
EP-2649061-B1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS Rottapharm Biotech Srl (IT) 2015-05-13 EP disclosed
US-8828987-B2 Pyridine amide derivatives as EP4 receptor antagonists ROTTAPHARM BIOTECH S.R.L. (IT) 2014-09-09 US disclosed
US-8828987-B2 Pyridine amide derivatives as EP4 receptor antagonists ROTTAPHARM BIOTECH S.R.L. (IT) 2014-09-09 US disclosed
US-20130261100-A1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS ROTTAPHARM BIOTECH S.R.L. (IT) 2013-10-03 US disclosed
US-20130261100-A1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS ROTTAPHARM BIOTECH S.R.L. (IT) 2013-10-03 US disclosed
US-8541407-B2 Substituted benzo-pyrido-triazolo-diazepine compounds ARQULE, INC. (US) 2013-09-24 US disclosed
US-8541407-B2 Substituted benzo-pyrido-triazolo-diazepine compounds ARQULE, INC. (US) 2013-09-24 US disclosed
WO-2012076063-A1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS ROTTAPHARM S.P.A. (IT) 2012-06-14 WO disclosed
US-20110245236-A1 Substituted Benzo-Pyrido-Triazolo-Diazepine Compounds ARQULE, INC. (US) 2011-10-06 US disclosed
US-20110245236-A1 Substituted Benzo-Pyrido-Triazolo-Diazepine Compounds ARQULE, INC. (US) 2011-10-06 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 (6 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-20110245236-A1 Substituted Benzo-Pyrido-Triazolo-Diazepine Compounds BRD4, PDXK, THPO AKT1 3428/4885EGLN2 1575/4885PGR 202/4885
US-12391641-B2 Prostaglandin EP4 receptor antagonist compounds PTGER1, PTGER4, PTGER2 AKT1 3031/4885EGLN2 968/4885PGR 190/4885
US-20250129021-A1 SMALL MOLECULE PROTEIN SYNTHESIS MODULATORS MYC, KRAS, NRAS AKT1 51/4885EGLN2 1886/4885PGR 3151/4885
US-20130261100-A1 PYRIDINE AMIDE DERIVATIVES AS EP4 RECEPTOR ANTAGONISTS PTGER4, PTGER1, CNR1 AKT1 2734/4885EGLN2 838/4885PGR 180/4885
US-20260015314-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS PTGER4, PTGER1, PTGER3 AKT1 3101/4885EGLN2 3067/4885PGR 329/4885
US-20220411364-A1 PROSTAGLANDIN EP4 RECEPTOR ANTAGONIST COMPOUNDS PTGER1, PTGER4, PTGER2 AKT1 3031/4885EGLN2 968/4885PGR 190/4885

“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.