SCHEMBL379954

SCHEMBL379954

COC(=O)c1ccc(CCN(C)C(=O)OC(C)(C)C)cc1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4A11 Q02928 2/20 0.50
CYP4F2 P78329 1/20 0.49
LOXL2 Q9Y4K0 1/20 0.46
ALDH1A1 P00352 2/20 0.46
HPGD P15428 2/20 0.46
HSD17B10 Q99714 2/20 0.46
TP53 P04637 1/20 0.46
CYP1A2 P05177 1/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C9 P11712 1/20 0.46
ALOX15 P16050 1/20 0.46
ALOX12 P18054 1/20 0.46
CYP2C19 P33261 1/20 0.46
CKS1B P61024 1/20 0.46
SKP2 Q13309 1/20 0.46
HIF1A Q16665 1/20 0.46
ESRRG P62508 1/20 0.45
KDM4E B2RXH2 1/20 0.45
NPC1 O15118 1/20 0.45
GAA P10253 1/20 0.45

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
SCHEMBL5140738 0.92 CYP4A11 (0.55) CYP4A11CYP4F2LOXL2ALDH1A1HPGD
SCHEMBL2793093 0.87 CYP4A11 (0.51) CYP4A11CYP4F2LOXL2ALDH1A1HPGD
SCHEMBL30277846 0.87 ESRRG (0.48) CYP4A11CYP4F2ESRRGHDAC1HDAC6
SCHEMBL3006336 0.86 CA12 (0.45) ALDH1A1HPGDTP53CYP1A2CYP3A4
SCHEMBL379891 0.86 ESRRG (0.47) ALDH1A1ESRRGHDAC1MAPT
SCHEMBL1935356 0.86 LOXL2 (0.49) CYP4A11CYP4F2LOXL2ALDH1A1HPGD
SCHEMBL28989018 0.84 ESRRG (0.52) ALDH1A1HPGDESRRGSMN1; SMN2HDAC1
SCHEMBL3049309 0.84 ESRRG (0.46) CYP4A11CYP4F2ESRRGHDAC1HDAC6
SCHEMBL3006290 0.84 CYP4F2 (0.57) CYP4A11CYP4F2LOXL2ALDH1A1HPGD
SCHEMBL13188656 0.84 CYP4A11 (0.51) CYP4A11CYP4F2LOXL2ALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250388566-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS INC (US) 2025-12-25 US disclosed
US-12454520-B2 Protein degraders and uses thereof KYMERA THERAPEUTICS, INC. (US) 2025-10-28 US disclosed
US-12281119-B2 Imidazo[2,1-f][1,2,4]triazin-4-amine derivatives as TLR7 agonist BEIGENE, LTD. (KY) 2025-04-22 US disclosed
EP-3921320-B1 IMIDAZO [2, 1-F] [1, 2, 4] TRIAZIN-4-AMINE DERIVATIVES AS TLR7 AGONIST BEIGENE LTD (KY) 2024-03-06 EP disclosed
US-20230087825-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2023-03-23 US disclosed
US-20220348556-A1 PROTEIN DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-11-03 US disclosed
US-20220119394-A1 IMIDAZO[2,1-F][1,2,4]TRIAZIN-4-AMINE DERIVATIVES AS TLR7 AGONIST BEONE MEDICINES I GMBH (CH) 2022-04-21 US disclosed
EP-3817822-A1 PROTEIN DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2021-05-12 EP disclosed
WO-2020251969-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2020-12-17 WO disclosed
WO-2020251969-A1 SMARCA DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2020-12-17 WO disclosed
US-8623859-B2 Bradykinin B1 antagonists EVOTEC AG (DE) 2014-01-07 US disclosed
US-8476253-B2 Amide derivative DAIICHI SANKYO COMPANY, LIMITED (JP) 2013-07-02 US disclosed
US-20120071467-A1 AMIDE DERIVATIVE DAIICHI SANKYO COMPANY, LIMITED (JP) 2012-03-22 US disclosed
EP-2409977-A1 AMIDE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2012-01-25 EP disclosed
US-20110201589-A1 NEW BRADYKININ B1 ANTAGONISTS EVOTEC AG (DE) 2011-08-18 US disclosed
US-20110201589-A1 NEW BRADYKININ B1 ANTAGONISTS EVOTEC AG (DE) 2011-08-18 US disclosed
US-20110201589-A1 NEW BRADYKININ B1 ANTAGONISTS EVOTEC AG (DE) 2011-08-18 US disclosed
EP-2331518-A1 NEW BRADYKININ B1 ANTAGONISTS Evotec AG (DE) 2011-06-15 EP disclosed
WO-2010020556-A1 NEW BRADYKININ B1 ANTAGONISTS EVOTEC NEUROSCIENCES GMBH (DE) 2010-02-25 WO disclosed
WO-2010020556-A1 NEW BRADYKININ B1 ANTAGONISTS EVOTEC NEUROSCIENCES GMBH (DE) 2010-02-25 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 (8 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-20230087825-A1 SMARCA DEGRADERS AND USES THEREOF SMARCA1, SMARCB1, SMARCE1 CYP4A11 4365/4885CYP4F2 4710/4885LOXL2 2661/4885
US-12454520-B2 Protein degraders and uses thereof MDM2, CUL1, PSMG3 CYP4A11 3552/4885CYP4F2 3600/4885LOXL2 2122/4885
US-20220119394-A1 IMIDAZO[2,1-F][1,2,4]TRIAZIN-4-AMINE DERIVATIVES AS TLR7 AGONIST TLR7, TLR1, TLR3 CYP4A11 1108/4885CYP4F2 2092/4885LOXL2 3347/4885
US-20250388566-A1 PROTEIN DEGRADERS AND USES THEREOF SRR, SRRM2, CRBN CYP4A11 3010/4885CYP4F2 902/4885LOXL2 2246/4885
US-20120071467-A1 AMIDE DERIVATIVE CHRM3, CHRM2, TACR2 CYP4A11 3534/4885CYP4F2 3493/4885LOXL2 3278/4885
US-20220348556-A1 PROTEIN DEGRADERS AND USES THEREOF MDM2, CUL1, PSMG3 CYP4A11 3552/4885CYP4F2 3600/4885LOXL2 2122/4885
US-12281119-B2 Imidazo[2,1-f][1,2,4]triazin-4-amine derivatives as TLR7 agonist TLR7, TLR1, TLR3 CYP4A11 1108/4885CYP4F2 2092/4885LOXL2 3347/4885
US-20110201589-A1 NEW BRADYKININ B1 ANTAGONISTS BDKRB1, BDKRB2, BRS3 CYP4A11 1029/4885CYP4F2 2375/4885LOXL2 2093/4885

“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.