SCHEMBL796410

SCHEMBL796410

O=C(O)c1ccnc(OCC(F)(F)F)c1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 1/20 0.60
▸ EPHX2 P34913 1/20 0.56
▸ KDM4C Q9H3R0 7/20 0.47
▸ KDM4E B2RXH2 3/20 0.47
▸ KDM6B O15054 3/20 0.47
▸ KDM5C P41229 3/20 0.47
▸ KDM2A Q9Y2K7 3/20 0.47
▸ KDM3A Q9Y4C1 3/20 0.47
▸ KDM5A P29375 3/20 0.47
▸ KDM4A O75164 2/20 0.47
▸ KDM5B Q9UGL1 2/20 0.47
▸ ALDH1A1 P00352 2/20 0.47
▸ ALKBH5 Q6P6C2 2/20 0.47
▸ FTO Q9C0B1 2/20 0.47
▸ KDM4D Q6B0I6 2/20 0.47
▸ TET3 O43151 1/20 0.47
▸ BBOX1 O75936 1/20 0.47
▸ MAPT P10636 1/20 0.47
▸ ASPH Q12797 1/20 0.47
▸ TET2 Q6N021 1/20 0.47

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
Nitrous Acid SCHEMBL28864182 0.94 L3MBTL1 (0.55) L3MBTL1EPHX2KDM4CKDM4EKDM6B
SCHEMBL840626 0.87 L3MBTL1 (0.47) L3MBTL1EPHX2KDM4CKDM4EKDM6B
SCHEMBL30403546 0.86 EPHX2 (0.52) L3MBTL1EPHX2ALDH1A1MAPTGABRA5
SCHEMBL2713663 0.86 EPHX2 (0.52) L3MBTL1EPHX2ALDH1A1MAPTGABRA5
SCHEMBL30281370 0.86 EPHX2 (0.52) L3MBTL1EPHX2KDM5CKDM5BMAPT
SCHEMBL13875980 0.83 EPHX2 (0.50) L3MBTL1EPHX2KDM4EALDH1A1MAPT
SCHEMBL27913659 0.83 EPHX2 (0.50) L3MBTL1EPHX2KDM4EALDH1A1MAPT
SCHEMBL31191107 0.83 EPHX2 (0.53) L3MBTL1EPHX2KDM4EMAPTGABRA5
SCHEMBL13890805 0.82 EPHX2 (0.52) L3MBTL1EPHX2KDM4CKDM4EMAPT
SCHEMBL28864180 0.81 EPHX2 (0.48) L3MBTL1EPHX2KDM4EALDH1A1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4630406-A1 AMIDE COMPOUNDS AS ACTIVATORS OF THE POTASSIUM CHANNELS KV7.2/KV7.3 USEFUL IN THE TREATMENT OF CNS AND PNS DISORDERS ANGELINI PHARMA S.P.A. (IT) 2025-10-15 — — EP disclosed
EP-4630404-A1 UREA COMPOUNDS AS ACTIVATORS OF POTASSIUM CHANNELS KV7.2/7.3 USEFUL IN THE TREATMENT OF CNS AND PNS DISORDERS ANGELINI PHARMA S.P.A. (IT) 2025-10-15 — — EP disclosed
EP-4143195-B1 IMIDAZOPYRIDAZINES AS MODULATORS OF IL-17 JANSSEN PHARMACEUTICA NV (BE) 2025-05-21 — — EP disclosed
US-12024524-B2 Imidazopyridazines as modulators of IL-17 JANSSEN PHARMACEUTICA NV (BE) 2024-07-02 — — US disclosed
WO-2024121046-A1 AMIDE COMPOUNDS AS ACTIVATORS OF THE POTASSIUM CHANNELS KV7.2/KV7.3 USEFUL IN THE TREATMENT OF CNS AND PNS DISORDERS ANGELINI PHARMA S.P.A. (IT) 2024-06-13 — — WO disclosed
WO-2024121048-A1 UREA COMPOUNDS AS ACTIVATORS OF POTASSIUM CHANNELS KV7.2/7.3 USEFUL IN THE TREATMENT OF CNS AND PNS DISORDERS ANGELINI PHARMA S.P.A. (IT) 2024-06-13 — — WO disclosed
CN-114901646-B Benzotriazine bisoxides and pharmaceutical compositions thereof 浙江瑞臻医药有限公司 2024-06-04 — — CN disclosed
US-20230357254-A1 IMIDAZOPYRIDAZINES AS MODULATORS OF IL-17 JANSSEN PHARMACEUTICA NV (BE) 2023-11-09 — — US disclosed
US-20230271950-A1 ANTIBACTERIAL PICOLINAMIDE COMPOUNDS UNIVERSITY OF NOTRE DAME DU LAC (US) 2023-08-31 — — US disclosed
US-20230271950-A1 ANTIBACTERIAL PICOLINAMIDE COMPOUNDS UNIVERSITY OF NOTRE DAME DU LAC (US) 2023-08-31 — — US disclosed
WO-2014068988-A1 PYRAZOLOPYRIDINE DERIVATIVES AS TTX-S BLOCKERS RAQUALIA PHARMA INC. (JP) 2014-05-08 — — WO disclosed
US-20140051676-A1 Triazine-oxadiazoles NOVARTIS AG (CH) 2014-02-20 — — US disclosed
EP-2630122-A1 ARYLAMIDE DERIVATIVES AS TTX-S BLOCKERS RaQualia Pharma Inc (JP) 2013-08-28 — — EP disclosed
EP-2616465-A1 TRIAZINE-OXADIAZOLES Novartis AG (CH) 2013-07-24 — — EP disclosed
WO-2012053186-A1 ARYLAMIDE DERIVATIVES AS TTX-S BLOCKERS RAQUALIA PHARMA INC. (JP) 2012-04-26 — — WO disclosed
WO-2012035023-A1 TRIAZINE-OXADIAZOLES NOVARTIS AG (CH) 2012-03-22 — — WO disclosed
EP-1122242-B1 CYANOPHENYL DERIVATIVES ASTELLAS PHARMA INC (JP) 2008-01-16 — — EP disclosed
US-20040010037-A1 Cyanophenyl derivative YAMANOUCHI PHARMACEUTICAL CO., LTD. 2004-01-15 — — US disclosed
US-6673799-B1 INHIBITS BINDING TO ANDROGEN RECEPTOR; ANTIANDROGEN YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2004-01-06 — — US disclosed
EP-1122242-A1 CYANOPHENYL DERIVATIVES YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 2001-08-08 — — 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-20230357254-A1 IMIDAZOPYRIDAZINES AS MODULATORS OF IL-17 IL17A, IL23R, IL15 L3MBTL1 2415/4885EPHX2 3366/4885KDM4C 2218/4885
US-20040010037-A1 Cyanophenyl derivative BPHL, AR, KLK3 L3MBTL1 2442/4885EPHX2 4369/4885KDM4C 309/4885
US-12024524-B2 Imidazopyridazines as modulators of IL-17 IL17A, IL23R, IL15 L3MBTL1 2415/4885EPHX2 3366/4885KDM4C 2218/4885
US-20230271950-A1 ANTIBACTERIAL PICOLINAMIDE COMPOUNDS RPL35, RPL5, RPL23 L3MBTL1 1053/4885EPHX2 4501/4885KDM4C 2741/4885
US-20140051676-A1 Triazine-oxadiazoles OPRK1, OPRD1, OPRL1 L3MBTL1 4747/4885EPHX2 1549/4885KDM4C 3126/4885

“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.

Send feedback