SCHEMBL757520

SCHEMBL757520

CC1(C)Nc2ccccc2NC1=O

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDK2 Q15119 1/20 0.52
PDK4 Q16654 1/20 0.52
CREBBP Q92793 3/20 0.41
BRPF1 P55201 1/20 0.41
ALDH1A1 P00352 3/20 0.40
GAA P10253 2/20 0.40
PDGFRA P16234 2/20 0.40
LTK P29376 2/20 0.40
ACVR1 Q04771 2/20 0.40
DYRK1B Q9Y463 2/20 0.40
MGAT2 Q10469 1/20 0.40
FER P16591 1/20 0.40
CDK8 P49336 1/20 0.40
LRRK2 Q5S007 1/20 0.40
LMNA P02545 2/20 0.39
BRD4 O60885 4/20 0.38
AKR1B1 P15121 1/20 0.38
KDM4E B2RXH2 2/20 0.38
HSD17B10 Q99714 1/20 0.38
MEN1 O00255 1/20 0.38

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
SCHEMBL29789747 1.00 PDK2 (0.52) PDK2PDK4CREBBPBRPF1ALDH1A1
SCHEMBL18177174 0.89 PDK2 (0.50) PDK2PDK4CREBBPBRPF1ALDH1A1
SCHEMBL12237301 0.87 PDK2 (0.53) PDK2PDK4CREBBPBRPF1ALDH1A1
SCHEMBL14328387 0.84 PDK2 (0.46) PDK2PDK4CREBBPBRPF1ALDH1A1
SCHEMBL14964158 0.82 PDK2 (0.44) PDK2PDK4CREBBPBRPF1ALDH1A1
SCHEMBL9591821 0.78 PDK2 (0.71) PDK2PDK4CREBBPBRPF1ALDH1A1
SCHEMBL3594073 0.75 MGAT2 (0.37) PDK2PDK4ALDH1A1GAAMGAT2
SCHEMBL3596379 0.75 MGAT2 (0.37) PDK2PDK4ALDH1A1GAAMGAT2
SCHEMBL7170898 0.75 CSNK1G1 (0.45) CREBBPALDH1A1GAAACVR1MGAT2
SCHEMBL17586345 0.74 PDK2 (0.41) PDK2PDK4CREBBPALDH1A1MGAT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220380314-A1 SUBSTITUTED, SATURATED AND UNSATURATED N-HETEROCYCLIC CARBOXAMIDES AND RELATED COMPOUNDS FOR THEIR USE IN THE TREATMENT OF MEDICAL DISORDERS BIAL R&D INVEST S A (PT) 2022-12-01 US disclosed
CN-114901652-A Substituted saturated and unsaturated N-heterocyclic carboxamides and related compounds for the treatment of medical disorders 比亚尔R&D投资股份公司 2022-08-12 CN disclosed
WO-2021183707-A2 FUNGICIDAL HALOMETHYL KETONES AND HYDRATES AND THEIR MIXTURES FMC CORPORATION (US) 2021-09-16 WO disclosed
EP-3805215-A1 INHIBITORS OF THE MENIN-MLL INTERACTION Vitae Pharmaceuticals, LLC (US) 2021-04-14 EP disclosed
WO-2021055630-A1 SUBSTITUTED, SATURATED AND UNSATURATED N-HETEROCYCLIC CARBOXAMIDES AND RELATED COMPOUNDS FOR THEIR USE IN THE TREATMENT OF MEDICAL DISORDERS BIAL- BIOTECH INVESTMENTS, INC. (US) 2021-03-25 WO disclosed
US-20170247342-A1 PRODUCTION METHOD FOR 3,3-DIMETHYL-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE DERIVATIVE AND INTERMEDIATE FOR SAID PRODUCTION METHOD SANTEN PHARMACEUTICAL CO., LTD. (JP) 2017-08-31 US disclosed
US-20170247342-A1 PRODUCTION METHOD FOR 3,3-DIMETHYL-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE DERIVATIVE AND INTERMEDIATE FOR SAID PRODUCTION METHOD SANTEN PHARMACEUTICAL CO., LTD. (JP) 2017-08-31 US disclosed
US-20170224713-A1 HETEROCYCLIC COMPOUNDS FOR TREATING OR PREVENTING DISORERS CAUSED BY REDUCED NEUROTRANSMISSION OF SEROTONIN, NOREPHNEPHRINE OR DOPAMINE OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2017-08-10 US disclosed
US-9676703-B2 Production method for 3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one derivative and intermediate for said production method SANTEN PHARMACEUTICAL CO., LTD. (JP) 2017-06-13 US disclosed
US-9676703-B2 Production method for 3,3-dimethyl-3,4-dihydro-1H-quinoxalin-2-one derivative and intermediate for said production method SANTEN PHARMACEUTICAL CO., LTD. (JP) 2017-06-13 US disclosed
US-4466916-A LIGHT STABLE PLASTICIZERS THE B. F. GOODRICH COMPANY (US) 1984-08-21 US disclosed
EP-0001284-B1 UV-LIGHT STABILIZED COMPOSITIONS CONTAINING SUBSTITUTED 2-KETO-1,4-DIAZACYCLOALKANES The B.F. GOODRICH Company (US) 1984-05-23 EP disclosed
US-4297497-A Synthesis of 2-keto-1,4-diazacycloalkanes THE B. F. GOODRICH COMPANY 1981-10-27 US disclosed
US-4292240-A PHOTOSTABILIZERS FOR PLASTICS THE B. F. GOODRICH COMPANY (US) 1981-09-29 US disclosed
EP-0029088-A2 Synthesis of 2-keto-1,4-diazacycloalkanes The B.F. GOODRICH Company (US) 1981-05-27 EP disclosed
EP-0024337-A1 Synthesis of 2-keto-1,4-diazacycloalkanes The B.F. GOODRICH Company (US) 1981-03-04 EP disclosed
US-4190571-A POLYOLEFINS THE B. F. GOODRICH COMPANY (US) 1980-02-26 US disclosed
US-4167512-A Synthesis of 2-keto-1,4-diazacycloalkanes THE B. F. GOODRICH COMPANY (US) 1979-09-11 US disclosed
EP-0001559-A2 Synthesis of 2-keto-1,4-diazacycloalkanes The B.F. GOODRICH Company (US) 1979-05-02 EP disclosed
EP-0001284-A1 UV-light stabilized compositions containing substituted 2-keto-1,4-diazacycloalkanes The B.F. GOODRICH Company (US) 1979-04-04 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 (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-20170224713-A1 HETEROCYCLIC COMPOUNDS FOR TREATING OR PREVENTING DISORERS CAUSED BY REDUCED NEUROTRANSMISSION OF SEROTONIN, NOREPHNEPHRINE OR DOPAMINE HCRTR1, NPSR1, NTSR1 PDK2 2681/4885PDK4 2815/4885CREBBP 3500/4885
US-20170247342-A1 PRODUCTION METHOD FOR 3,3-DIMETHYL-3,4-DIHYDRO-1H-QUINOXALIN-2-ONE DERIVATIVE AND INTERMEDIATE FOR SAID PRODUCTION METHOD CBR3, NOS3, CBR1 PDK2 427/4885PDK4 619/4885CREBBP 3810/4885
US-20220380314-A1 SUBSTITUTED, SATURATED AND UNSATURATED N-HETEROCYCLIC CARBOXAMIDES AND RELATED COMPOUNDS FOR THEIR USE IN THE TREATMENT OF MEDICAL DISORDERS GBA1, GBA2, CLN6 PDK2 1632/4885PDK4 2091/4885CREBBP 874/4885

“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.