SCHEMBL4165488

SCHEMBL4165488

Cc1cc(C2CN(C(=O)O)CCC2N)ccc1F.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.36

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 18)

geneUniProtsupporting neighboursconfidence
TRPA1 O75762 1/20 0.36
DPP4 P27487 2/20 0.36
HRH1 P35367 1/20 0.35
CCR3 P51677 1/20 0.35
HTR2A P28223 1/20 0.35
HTR2C P28335 1/20 0.35
HTR2B P41595 1/20 0.35
CYP2D6 P10635 1/20 0.35
MAPT P10636 3/20 0.35
MAPK1 P28482 1/20 0.35
HTT P42858 1/20 0.35
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
KDM1A O60341 2/20 0.34
RORC P51449 1/20 0.34
TSHR P16473 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
TP53 P04637 1/20 0.34

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
SCHEMBL4165491 1.00 TRPA1 (0.36) TRPA1DPP4HRH1CCR3HTR2A
SCHEMBL4150606 0.93 HRH1 (0.39) DPP4HRH1CCR3CYP2D6MAPT
SCHEMBL4150609 0.93 HRH1 (0.39) DPP4HRH1CCR3CYP2D6MAPT
SCHEMBL4153327 0.92 RORC (0.37) DPP4HTR2AHTR2CCYP2D6MAPT
SCHEMBL4153326 0.92 RORC (0.37) DPP4HTR2AHTR2CCYP2D6MAPT
SCHEMBL4150596 0.90 MEN1 (0.40) DPP4MAPTHTTTP53
SCHEMBL4150599 0.90 MEN1 (0.40) DPP4MAPTHTTTP53
SCHEMBL4149375 0.88 DPP4 (0.41) DPP4CYP2D6NPC1RAB9AKDM1A
SCHEMBL4149377 0.88 DPP4 (0.41) DPP4CYP2D6NPC1RAB9AKDM1A
SCHEMBL4141355 0.88 LMNA (0.38) DPP4MAPTTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8470816-B2 Nitrogen-containing heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2013-06-25 US disclosed
US-20090156572-A1 Nitrogen-containing heterocyclic compound and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED 2009-06-18 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 (1 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-20090156572-A1 Nitrogen-containing heterocyclic compound and use thereof NTSR2, NTSR1, HNMT TRPA1 192/4885DPP4 2946/4885HRH1 31/4885

“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.