SCHEMBL3968632

SCHEMBL3968632

CC(C)(C)OC(=O)Nc1ccc(-c2ccc(O)cc2)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP17A1 P05093 4/20 0.61
PSMB8 P28062 1/20 0.55
MAP4K4 O95819 1/20 0.53
MIF P14174 1/20 0.49
MAPT P10636 3/20 0.48
CA12 O43570 2/20 0.48
CA1 P00915 2/20 0.48
CA9 Q16790 2/20 0.48
MEN1 O00255 1/20 0.48
BRD4 O60885 1/20 0.48
NR1I2 O75469 1/20 0.48
ALDH1A1 P00352 1/20 0.48
CA2 P00918 1/20 0.48
MB P02144 1/20 0.48
CYP1A1 P04798 1/20 0.48
CA3 P07451 1/20 0.48
CYP3A4 P08684 1/20 0.48
RARG P13631 1/20 0.48
TSHR P16473 1/20 0.48
ALOX5AP P20292 1/20 0.48

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
SCHEMBL1455948 0.95 CYP17A1 (0.54) CYP17A1PSMB8MAP4K4MIFMAPT
SCHEMBL437131 0.95 CYP17A1 (0.54) CYP17A1PSMB8MAP4K4MIFMAPT
SCHEMBL20865536 0.93 CYP17A1 (0.68) CYP17A1PSMB8MAP4K4CA12CA1
SCHEMBL13055402 0.87 CYP17A1 (0.59) CYP17A1PSMB8MAP4K4CA12CA1
SCHEMBL18570243 0.86 CYP17A1 (0.61) CYP17A1PSMB8MAP4K4MAPTMEN1
SCHEMBL206442 0.85 CYP17A1 (0.59) CYP17A1PSMB8MAP4K4MEN1KMT2A
SCHEMBL20865538 0.85 CYP17A1 (0.59) CYP17A1PSMB8MAP4K4CD274NAMPT
SCHEMBL3785153 0.85 CYP17A1 (0.59) CYP17A1PSMB8MAP4K4MAPTMEN1
SCHEMBL22295001 0.83 CYP17A1 (0.58) CYP17A1PSMB8MAP4K4CA12CA1
SCHEMBL4759920 0.83 CYP17A1 (0.79) CYP17A1PSMB8MAP4K4CD274NAMPT

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 19 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12617795-B2 Substituted 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidines, 5,7-dihydrofuro[3,4-d]pyrimidines, and pyrido[2,3-d]pyrimidines as KCC2 modulators ASTRAZENECA AB (SE) 2026-05-05 US disclosed
CN-119735594-A Fused pyrimidine compounds as KCC2 modulators 阿斯利康(瑞典)有限公司 2025-04-01 CN disclosed
CN-119684299-A Fused pyrimidine compounds as KCC2 modulators 阿斯利康(瑞典)有限公司 2025-03-25 CN disclosed
CN-119684300-A Fused pyrimidine compounds as KCC2 modulators 阿斯利康(瑞典)有限公司 2025-03-25 CN disclosed
CN-115298182-B Fused pyrimidine compounds as KCC2 modulators 阿斯利康(瑞典)有限公司 2025-02-11 CN disclosed
WO-2024250537-A1 DIAMINE COMPOUND, LIQUID CRYSTAL ALIGNMENT AGENT, AND LIQUID CRYSTAL ALIGNMENT FILM 惠州华星光电显示有限公司 2024-12-12 WO disclosed
EP-4103566-B1 FUSED PYRIMIDINE COMPOUNDS AS KCC2 MODULATORS ASTRAZENECA AB (SE) 2023-10-04 EP disclosed
EP-4103566-B1 FUSED PYRIMIDINE COMPOUNDS AS KCC2 MODULATORS ASTRAZENECA AB (SE) 2023-10-04 EP disclosed
US-20230151013-A1 FUSED PYRIMIDINE COMPOUNDS AS KCC2 MODULATORS ASTRAZENECA AB (SE) 2023-05-18 US disclosed
US-20230151013-A1 FUSED PYRIMIDINE COMPOUNDS AS KCC2 MODULATORS ASTRAZENECA AB (SE) 2023-05-18 US disclosed
US-20230151013-A1 FUSED PYRIMIDINE COMPOUNDS AS KCC2 MODULATORS ASTRAZENECA AB (SE) 2023-05-18 US disclosed
EP-4103566-A1 FUSED PYRIMIDINE COMPOUNDS AS KCC2 MODULATORS AstraZeneca AB (SE) 2022-12-21 EP disclosed
CN-115298182-A Fused pyrimidine compounds as KCC2 modulators 阿斯利康(瑞典)有限公司 2022-11-04 CN disclosed
WO-2021180952-A9 FUSED PYRIMIDINE COMPOUNDS AS KCC2 MODULATORS ASTRAZENECA AB (SE) 2021-12-16 WO disclosed
WO-2021180952-A1 FUSED PYRIMIDINE COMPOUNDS AS KCC2 ASTRAZENECA AB (SE) 2021-09-16 WO disclosed
US-7534894-B2 Biphenyloxy-acids WYETH (US) 2009-05-19 US disclosed
EP-1667959-A1 BIPHENYLOXY-ACIDS Wyeth (US) 2006-06-14 EP disclosed
US-20060020003-A1 Biphenyloxy-acids WYETH (US) 2006-01-26 US disclosed
WO-2005030702-A1 BIPHENYLOXY-ACIDS WYETH (US) 2005-04-07 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 (3 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-20060020003-A1 Biphenyloxy-acids AHR, ARNT, NR1H4 CYP17A1 194/4885PSMB8 4151/4885MAP4K4 3802/4885
US-20230151013-A1 FUSED PYRIMIDINE COMPOUNDS AS KCC2 MODULATORS KCNC1, KCNJ11, KCNJ1 CYP17A1 3632/4885PSMB8 4451/4885MAP4K4 915/4885
US-12617795-B2 Substituted 6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidines, 5,7-dihydrofuro[3,4-d]pyrimidines, and pyrido[2,3-d]pyrimidines as KCC2 modulators KCNC1, TRPC6, KCNH2 CYP17A1 2379/4885PSMB8 4140/4885MAP4K4 2473/4885

“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.