SCHEMBL1968337

SCHEMBL1968337

CC(C)(C)OC(=O)N1CC[C@@H](N)[C@H](c2ccc(Cl)c(Cl)c2)C1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.42

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
STS P08842 4/20 0.42
MMP13 P45452 1/20 0.42
GPR119 Q8TDV5 3/20 0.41
TP53 P04637 2/20 0.41
TACR2 P21452 1/20 0.41
TACR1 P25103 1/20 0.41
TAC3 Q9UHF0 1/20 0.41
LMNA P02545 2/20 0.40
MAPT P10636 2/20 0.40
SLC6A2 P23975 1/20 0.40
SLC6A4 P31645 1/20 0.40
SLC6A3 Q01959 1/20 0.40
EPHX2 P34913 1/20 0.40
MC4R P32245 1/20 0.39
KMT2A Q03164 1/20 0.39
NPBWR1 P48145 1/20 0.39
MCHR1 Q99705 1/20 0.39
STAT3 P40763 1/20 0.39
TACR3 P29371 1/20 0.38
HRH1 P35367 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
SCHEMBL30693142 1.00 STS (0.42) STSMMP13GPR119TP53TACR2
SCHEMBL30693128 1.00 STS (0.42) STSMMP13GPR119TP53TACR2
SCHEMBL1971737 0.94 STS (0.41) STSMMP13GPR119TP53LMNA
SCHEMBL30693155 0.94 STS (0.41) STSMMP13GPR119TP53LMNA
SCHEMBL30693162 0.91 GPR119 (0.47) STSMMP13GPR119TP53KMT2A
SCHEMBL1971128 0.91 GPR119 (0.47) STSMMP13GPR119TP53KMT2A
SCHEMBL30693148 0.90 STS (0.51) STSMMP13GPR119TP53LMNA
SCHEMBL1970746 0.90 STS (0.51) STSMMP13GPR119TP53LMNA
SCHEMBL12435403 0.89 SLC6A2 (0.47) STSGPR119SLC6A2SLC6A4SLC6A3
SCHEMBL3999857 0.89 SLC6A2 (0.47) STSGPR119SLC6A2SLC6A4SLC6A3

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-20110178060-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND AND USE OF SAME TAKEDA PHARMACEUTICAL COMPANY LIMITED 2011-07-21 US disclosed
EP-2336105-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND AND USE OF SAME Takeda Pharmaceutical Company Limited (JP) 2011-06-22 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 (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-20110178060-A1 NITROGEN-CONTAINING HETEROCYCLIC COMPOUND AND USE OF SAME NTSR2, BDKRB1, AVPR1B STS 2213/4885MMP13 4160/4885GPR119 197/4885

“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.