SCHEMBL19409557

SCHEMBL19409557

Cc1ccc(S(=O)(=O)O)cc1.Fc1cc(C(F)(F)F)ccc1COC1CNC1

nearest known ligand 0.46

Known targets — ChEMBL curated mechanism

ABL1BMXBRAFBTKCHRNA4CHRNB2CSNK1EEGFRERBB2F10FLT1FLT3FLT4IGF1RINSRITKJAK3KDRKITOPRM1PARP1PARP2PDGFRBPIK3CDRAF1RETSLC18A2TECTXKdacAdacBdacCftsImrcAmrcBmrdArplArplBrplCrplDrplErplFrplJrplKrplLrplMrplNrplOrplPrplQrplRrplSrplTrplUrplVrplWrplXrplYrpmArpmBrpmCrpmDrpmErpmFrpmGrpmHrpmIrpmJrpsArpsBrpsCrpsDrpsErpsFrpsGrpsHrpsIrpsJrpsKrpsLrpsMrpsNrpsOrpsPrpsQrpsRrpsSrpsTrpsUykgMykgO

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 1/20 0.40
SLC6A4 P31645 5/20 0.40
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
RORC P51449 1/20 0.37
ALDH1A1 P00352 1/20 0.37
BCHE P06276 1/20 0.37
ACHE P22303 1/20 0.37
NAAA Q02083 1/20 0.37
LMNA P02545 1/20 0.36
MAPK1 P28482 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
SLC6A2 P23975 2/20 0.36
SLC6A3 Q01959 2/20 0.36
MRGPRX4 Q96LA9 1/20 0.36
CYP2D6 P10635 1/20 0.35
GAA P10253 1/20 0.35
KCNH2 Q12809 2/20 0.35
GPR119 Q8TDV5 1/20 0.35
HTR2C P28335 1/20 0.35

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
SCHEMBL19409481 0.92 MEN1 (0.39) SLC6A4MEN1KMT2AALDH1A1BCHE
SCHEMBL25325372 0.88 CYP2D6 (0.35) MEN1KMT2ARORCALDH1A1CYP2D6
SCHEMBL25325419 0.87 ENPP2 (0.41) RORCBCHEACHECYP2D6
SCHEMBL25327985 0.86 GPR119 (0.38) SLC6A4RORCALDH1A1CYP2D6KCNH2
SCHEMBL27144502 0.84 BCHE (0.48) SLC6A4MEN1KMT2AALDH1A1BCHE
SCHEMBL23148927 0.84 IDO1 (0.41) IDO1SLC6A4SLC6A2SLC6A3CYP2D6
SCHEMBL21984758 0.83 IDO1 (0.55) IDO1SLC6A4NAAASLC6A2SLC6A3
SCHEMBL21723030 0.82 HTR2A (0.43) SLC6A4RORCALDH1A1BCHEACHE
SCHEMBL29712505 0.82 HTR2A (0.43) SLC6A4RORCALDH1A1BCHEACHE
SCHEMBL30945261 0.82 SLC6A4 (0.43) SLC6A4MEN1KMT2AALDH1A1HTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4204420-A1 HETEROCYCLIC COMPOUNDS USEFUL AS MAGL INHIBITORS F. Hoffmann-La Roche AG (CH) 2023-07-05 EP disclosed
US-20230203056-A1 HETEROCYCLIC COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2023-06-29 US disclosed
US-20220267349-A1 HETEROCYCLIC COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2022-08-25 US disclosed
EP-4034239-A1 HETEROCYCLIC COMPOUNDS F. Hoffmann-La Roche AG (CH) 2022-08-03 EP disclosed
CN-114364684-A Heterocyclic compounds 豪夫迈·罗氏有限公司 2022-04-15 CN disclosed
CN-109715613-B Heterocyclic compounds 武田药品工业株式会社 2021-07-30 CN disclosed
US-20210107921-A1 HETEROCYCLIC COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2021-04-15 US disclosed
WO-2021058416-A1 HETEROCYCLIC COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2021-04-01 WO disclosed
WO-2021058444-A1 HETEROCYCLIC COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2021-04-01 WO disclosed
US-20210094972-A1 HETEROCYCLIC COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2021-04-01 US disclosed
EP-3436444-B1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICALS CO (JP) 2020-05-13 EP disclosed
US-10323026-B2 Heterocyclic compound TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2019-06-18 US disclosed
EP-3436444-A1 HETEROCYCLIC COMPOUND Takeda Pharmaceutical Company Limited (JP) 2019-02-06 EP disclosed
WO-2017171100-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-10-05 WO disclosed
US-20170283406-A1 HETEROCYCLIC COMPOUND TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2017-10-05 US 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-20210107921-A1 HETEROCYCLIC COMPOUNDS H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, NQO1, CCNY IDO1 1210/4885SLC6A4 2865/4885MEN1 96/4885
US-20220267349-A1 HETEROCYCLIC COMPOUNDS H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, NQO1, CCNY IDO1 1210/4885SLC6A4 2865/4885MEN1 96/4885
US-20170283406-A1 HETEROCYCLIC COMPOUND MAG, HTT, ACHE IDO1 1695/4885SLC6A4 880/4885MEN1 183/4885
US-20230203056-A1 HETEROCYCLIC COMPOUNDS CYP1B1, ZYX, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16 IDO1 1008/4885SLC6A4 4212/4885MEN1 134/4885
US-20210094972-A1 HETEROCYCLIC COMPOUNDS CYP1B1, CYP4B1, CYP1A1 IDO1 797/4885SLC6A4 4083/4885MEN1 210/4885
US-10323026-B2 Heterocyclic compound MAG, HTT, ACHE IDO1 1695/4885SLC6A4 880/4885MEN1 183/4885

“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.