SCHEMBL4150609

SCHEMBL4150609

Cc1ccc(S(=O)(=O)O)cc1.N[C@@H]1CCN(C(=O)O)C[C@H]1c1ccc(F)c(F)c1

nearest known ligand 0.39

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 17)

geneUniProtsupporting neighboursconfidence
HRH1 P35367 1/20 0.39
CCR3 P51677 1/20 0.39
USP5 P45974 2/20 0.37
HDAC6 Q9UBN7 1/20 0.37
GHSR Q92847 5/20 0.36
DPP4 P27487 1/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
LMNA P02545 1/20 0.36
KDM1A O60341 2/20 0.36
ADAMTS5 Q9UNA0 1/20 0.35
CYP2D6 P10635 1/20 0.35
IDO1 P14902 1/20 0.35
NPC1 O15118 1/20 0.35
MAPT P10636 1/20 0.35
RAB9A P51151 1/20 0.35
ATM Q13315 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
SCHEMBL4150606 1.00 HRH1 (0.39) HRH1CCR3USP5HDAC6GHSR
SCHEMBL4165491 0.93 TRPA1 (0.36) HRH1CCR3DPP4KDM1ACYP2D6
SCHEMBL4153327 0.93 RORC (0.37) DPP4KDM1ACYP2D6NPC1MAPT
SCHEMBL4153326 0.93 RORC (0.37) DPP4KDM1ACYP2D6NPC1MAPT
SCHEMBL4165488 0.93 TRPA1 (0.36) HRH1CCR3DPP4KDM1ACYP2D6
SCHEMBL28462302 0.92 ADAMTS5 (0.39) HRH1CCR3USP5HDAC6GHSR
SCHEMBL4150596 0.91 MEN1 (0.40) DPP4MEN1KMT2ALMNAIDO1
SCHEMBL4141355 0.91 LMNA (0.38) DPP4LMNAMAPT
SCHEMBL4150599 0.91 MEN1 (0.40) DPP4MEN1KMT2ALMNAIDO1
SCHEMBL4141353 0.91 LMNA (0.38) DPP4LMNAMAPT

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 HRH1 31/4885CCR3 563/4885USP5 3168/4885

“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.