SCHEMBL2909668

SCHEMBL2909668

CC[C@@H]1COCCN1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.38

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 15)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 1/20 0.38
PARG Q86W56 1/20 0.37
L3MBTL1 Q9Y468 3/20 0.36
ALDH1A1 P00352 7/20 0.36
LMNA P02545 2/20 0.36
KDM4E B2RXH2 2/20 0.35
MAPT P10636 2/20 0.35
HTT P42858 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
HTR6 P50406 1/20 0.35
NPC1 O15118 1/20 0.34
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
POLB P06746 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
SCHEMBL2911897 0.90 CYP2D6 (0.36) CYP2D6PARGL3MBTL1ALDH1A1LMNA
SCHEMBL3276956 0.83 CYP2D6 (0.41) CYP2D6L3MBTL1ALDH1A1LMNAKDM4E
SCHEMBL2913563 0.83 CYP2D6 (0.41) CYP2D6L3MBTL1ALDH1A1LMNAKDM4E
Morpholine SCHEMBL890524 0.78 L3MBTL1 (0.43) CYP2D6L3MBTL1ALDH1A1LMNAKDM4E
Oxazolidine SCHEMBL10370071 0.76 LMNA (0.41) CYP2D6L3MBTL1ALDH1A1LMNAKDM4E
Aziridine SCHEMBL5185484 0.74 ALDH1A1 (0.50) CYP2D6L3MBTL1ALDH1A1LMNAKDM4E
Oxirane SCHEMBL10380952 0.74 ALDH1A1 (0.50) CYP2D6L3MBTL1ALDH1A1LMNAKDM4E
SCHEMBL16953 0.74
SCHEMBL1006882 0.74
SCHEMBL1006247 0.74

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2789338-A2 Condensed pyridine derivate and use thereof Takeda Pharmaceutical Company Limited (JP) 2014-10-15 EP disclosed
US-20100266504-A1 CONDENSED PYRIDINE DERIVATIVE AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2010-10-21 US disclosed
EP-2216023-A1 CONDENSED PYRIDINE DERIVATIVE AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2010-08-11 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-20100266504-A1 CONDENSED PYRIDINE DERIVATIVE AND USE THEREOF HTR2C, HTR5A, HTR3C CYP2D6 4329/4885PARG 2099/4885L3MBTL1 3184/4885

“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.