SCHEMBL15416696

SCHEMBL15416696

CC(C)(C)OC(=O)NNC1CCN(C(=O)OC(C)(C)C)CC1(F)F

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ EPHX1 P07099 1/20 0.41
▸ HPGD P15428 1/20 0.40
▸ GPR119 Q8TDV5 1/20 0.39
▸ RECQL P46063 1/20 0.39
▸ STS P08842 5/20 0.38
▸ KDM4E B2RXH2 2/20 0.38
▸ HSD17B10 Q99714 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ THRB P10828 1/20 0.38
▸ PTPN2 P17706 1/20 0.38
▸ PTPN1 P18031 1/20 0.38
▸ PTPN6 P29350 1/20 0.38
▸ PKM P14618 1/20 0.38
▸ KMT2A Q03164 1/20 0.38
▸ EPHX2 P34913 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ MMP13 P45452 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
SCHEMBL21411217 1.00 EPHX1 (0.41) EPHX1HPGDGPR119RECQLSTS
SCHEMBL17781920 0.91 APLNR (0.37) EPHX1HPGDGPR119STSHSD17B10
SCHEMBL29083228 0.84 EPHX1 (0.45) EPHX1HPGDGPR119RECQLSTS
SCHEMBL26171864 0.84 EPHX1 (0.45) EPHX1HPGDGPR119RECQLSTS
SCHEMBL20583811 0.83 KDM4E (0.55) GPR119STSKDM4EPKMKMT2A
SCHEMBL21649154 0.82 EPHX1 (0.46) EPHX1HPGDGPR119RECQLSTS
SCHEMBL31734338 0.82 EPHX1 (0.46) EPHX1HPGDGPR119RECQLSTS
SCHEMBL30368229 0.77 STS (0.49) GPR119STSKDM4EMAPTTHRB
SCHEMBL31433654 0.77 HPGD (0.44) EPHX1HPGDGPR119RECQLSTS
SCHEMBL31433665 0.77 HPGD (0.44) EPHX1HPGDGPR119RECQLSTS

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4301468-B1 FGFR3 INHIBITOR COMPOUNDS LILLY CO ELI (US) 2025-09-03 — — EP disclosed
EP-4539849-A1 COMPOUNDS FOR THE TARGETED DEGRADATION OF SMARCA2 C4 Therapeutics, Inc. (US) 2025-04-23 — — EP disclosed
US-20250122196-A1 FGFR3 INHIBITOR COMPOUNDS ELI LILLY AND COMPANY 2025-04-17 — — US disclosed
US-12209086-B2 FGFR3 inhibitor compounds ELI LILLY AND COMPANY (US) 2025-01-28 — — US disclosed
US-20240190870-A1 FGFR3 INHIBITOR COMPOUNDS LOXO ONCOLOGY, INC. 2024-06-13 — — US disclosed
US-11878976-B2 FGFR3 inhibitor compounds ELI LILLY AND COMPANY (US) 2024-01-23 — — US disclosed
EP-4301468-A1 FGFR3 INHIBITOR COMPOUNDS Eli Lilly and Company (US) 2024-01-10 — — EP disclosed
WO-2023244764-A1 COMPOUNDS FOR THE TARGETED DEGRADATION OF SMARCA2 C4 THERAPEUTICS, INC. (US) 2023-12-21 — — WO disclosed
CN-117120439-A FGFR3 inhibitor compounds 伊莱利利公司 2023-11-24 — — CN disclosed
US-11753397-B2 Cereblon binders for the degradation of ikaros C4 THERAPEUTICS, INC. (US) 2023-09-12 — — US disclosed
WO-2020210630-A1 TRICYCLIC DEGRADERS OF IKAROS AND AIOLOS C4 THERAPEUTICS, INC. (US) 2020-10-15 — — WO disclosed
EP-2872501-B1 PYRIMIDINE PYRAZOLYL DERIVATIVES ARES TRADING SA (CH) 2016-06-01 — — EP disclosed
EP-2872501-B1 PYRIMIDINE PYRAZOLYL DERIVATIVES ARES TRADING SA (CH) 2016-06-01 — — EP disclosed
US-9216991-B2 Pyrimidine pyrazolyl derivatives ARES TRADING S.A. (CH) 2015-12-22 — — US disclosed
US-9216991-B2 Pyrimidine pyrazolyl derivatives ARES TRADING S.A. (CH) 2015-12-22 — — US disclosed
US-20150141396-A1 PYRIMIDINE PYRAZOLYL DERIVATIVES ARES TRADING S.A. (CH) 2015-05-21 — — US disclosed
US-20150141396-A1 PYRIMIDINE PYRAZOLYL DERIVATIVES ARES TRADING S.A. (CH) 2015-05-21 — — US disclosed
EP-2872501-A1 PYRIMIDINE PYRAZOLYL DERIVATIVES Ares Trading S.A. (CH) 2015-05-20 — — EP disclosed
WO-2014008992-A1 PYRIMIDINE PYRAZOLYL DERIVATIVES ARES TRADING S.A. (CH) 2014-01-16 — — WO disclosed
WO-2014008992-A1 PYRIMIDINE PYRAZOLYL DERIVATIVES ARES TRADING S.A. (CH) 2014-01-16 — — 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 (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-11878976-B2 FGFR3 inhibitor compounds FGFR3, FGFR1, FGFR2 EPHX1 3046/4885HPGD 2512/4885GPR119 2204/4885
US-11753397-B2 Cereblon binders for the degradation of ikaros CRBN, IKZF1, IKZF3 EPHX1 4497/4885HPGD 4792/4885GPR119 3820/4885
US-12209086-B2 FGFR3 inhibitor compounds FGFR3, FGFR1, FGFR2 EPHX1 3046/4885HPGD 2512/4885GPR119 2204/4885
US-20240190870-A1 FGFR3 INHIBITOR COMPOUNDS FGFR3, FGFR1, FGFR2 EPHX1 3046/4885HPGD 2512/4885GPR119 2204/4885
US-20250122196-A1 FGFR3 INHIBITOR COMPOUNDS FGFR3, FGFR1, FGFR2 EPHX1 3046/4885HPGD 2512/4885GPR119 2204/4885
US-20150141396-A1 PYRIMIDINE PYRAZOLYL DERIVATIVES DPYD, TYMS, DHFR EPHX1 1204/4885HPGD 267/4885GPR119 2437/4885

“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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