SCHEMBL1128418

SCHEMBL1128418

CCc1cc(O)nc(C)n1

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NOS3 P29474 1/20 0.42
NOS2 P35228 1/20 0.42
ESR1 P03372 1/20 0.34
SREBF1 P36956 1/20 0.32
SREBF2 Q12772 1/20 0.32
ALDH1A1 P00352 1/20 0.31
POLB P06746 1/20 0.31
GPR84 Q9NQS5 10/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
CDC7 O00311 1/20 0.31
DBF4 Q9UBU7 1/20 0.31
LMNA P02545 1/20 0.30
KDM5B Q9UGL1 1/20 0.30

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
SCHEMBL10051193 0.83 NOS3 (0.50) NOS3NOS2ESR1ALDH1A1POLB
SCHEMBL9310993 0.83 NOS2 (0.46) NOS3NOS2SREBF2ALDH1A1GPR84
SCHEMBL8545461 0.80 SMN1; SMN2 (0.41) ALDH1A1SMN1; SMN2
SCHEMBL4273108 0.79 NOS3 (0.39) NOS3NOS2ESR1GPR84KDM5B
SCHEMBL11070549 0.78
SCHEMBL11514418 0.78 POLB (0.42) ALDH1A1POLB
SCHEMBL13827864 0.77 NOS2 (0.57) NOS3NOS2ESR1ALDH1A1SMN1; SMN2
SCHEMBL125608 0.77
SCHEMBL11514300 0.77 ALDH1A1 (0.46) ALDH1A1POLBSMN1; SMN2LMNA
SCHEMBL20840536 0.77 PRMT6 (0.31) SMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0326389-B1 Process for preparing 4-hydroxypyrimidine UBE INDUSTRIES (JP) 1996-09-11 EP claimed
US-4935516-A Process for preparing 4-hydroxypyrimidine UBE INDUSTRIES, LTD. (JP) 1990-06-19 US claimed
EP-0326389-A2 Process for preparing 4-hydroxypyrimidine UBE INDUSTRIES, LTD. (JP) 1989-08-02 EP claimed
US-20250332155-A1 SUBSTITUTED TETRAHYDROQUINOLINONE COMPOUNDS AS ROR GAMMA MODULATORS AURIGENE ONCOLOGY LTD (IN) 2025-10-30 US disclosed
US-12377088-B2 Substituted tetrahydroquinolinone compounds as ROR gamma modulators AURIGENE ONCOLOGY LIMITED (IN) 2025-08-05 US disclosed
US-20220125780-A1 SUBSTITUTED TETRAHYDROQUINOLINONE COMPOUNDS AS ROR GAMMA MODULATORS AURIGENE ONCOLOGY LIMITED (IN) 2022-04-28 US disclosed
US-20220125780-A1 SUBSTITUTED TETRAHYDROQUINOLINONE COMPOUNDS AS ROR GAMMA MODULATORS AURIGENE ONCOLOGY LIMITED (IN) 2022-04-28 US disclosed
US-11229636-B2 Substituted tetrahydroquinolinone compounds as ROR gamma modulators AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2022-01-25 US disclosed
US-11229636-B2 Substituted tetrahydroquinolinone compounds as ROR gamma modulators AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2022-01-25 US disclosed
CN-113121497-A Substituted tetrahydroquinolinone compounds as ROR gamma modulators 奥瑞基尼探索技术有限公司 2021-07-16 CN disclosed
EP-3845526-A1 METHOD FOR THE PREPARATION OF TETRAHYDROQUINOLINONE COMPOUNDS HAVING ROR-GAMMA MODULATING ACTIVITY Aurigene Discovery Technologies Limited (IN) 2021-07-07 EP disclosed
WO-2016185342-A1 SUBSTITUTED TETRAHYDROQUINOLINONE COMPOUNDS AS ROR GAMMA MODULATORS AURIGENE DISCOVERY TECHNOLOGIES LIMITED (IN) 2016-11-24 WO disclosed
US-8188098-B2 GPR119 receptor agonists HOFFMANN-LA ROCHE INC. (US) 2012-05-29 US disclosed
CN-102036991-A GPR119 receptor agonists HOFFMANN LA ROCHE 2011-04-27 CN disclosed
EP-2283019-A1 GPR119 RECEPTOR AGONISTS F. Hoffmann-La Roche AG (CH) 2011-02-16 EP disclosed
WO-2009141238-A1 GPR119 RECEPTOR AGONISTS F. HOFFMANN-LA ROCHE AG (CH) 2009-11-26 WO disclosed
US-20090286812-A1 GPR119 Receptor Agonists ERICKSON SHAWN DAVID 2009-11-19 US disclosed
EP-0326389-B1 Process for preparing 4-hydroxypyrimidine UBE INDUSTRIES (JP) 1996-09-11 EP disclosed
US-4935516-A Process for preparing 4-hydroxypyrimidine UBE INDUSTRIES, LTD. (JP) 1990-06-19 US disclosed
EP-0326389-A2 Process for preparing 4-hydroxypyrimidine UBE INDUSTRIES, LTD. (JP) 1989-08-02 EP 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-12377088-B2 Substituted tetrahydroquinolinone compounds as ROR gamma modulators RORC, RORA, RORB NOS3 3619/4885NOS2 3025/4885ESR1 1365/4885
US-20250332155-A1 SUBSTITUTED TETRAHYDROQUINOLINONE COMPOUNDS AS ROR GAMMA MODULATORS RORC, RORA, RORB NOS3 3619/4885NOS2 3025/4885ESR1 1365/4885
US-20090286812-A1 GPR119 Receptor Agonists GPR119, GPR27, GPR139 NOS3 2749/4885NOS2 2339/4885ESR1 368/4885
US-11229636-B2 Substituted tetrahydroquinolinone compounds as ROR gamma modulators RORC, RORA, RORB NOS3 3619/4885NOS2 3025/4885ESR1 1365/4885
US-20220125780-A1 SUBSTITUTED TETRAHYDROQUINOLINONE COMPOUNDS AS ROR GAMMA MODULATORS RORC, RORA, RORB NOS3 3619/4885NOS2 3025/4885ESR1 1365/4885

“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.