SCHEMBL4824258

SCHEMBL4824258

C1CCC2CCC2C1.Cc1ccc(S(=O)(=O)O)cc1

nearest known ligand 0.51

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
CYP2D6 P10635 1/20 0.51
ALDH1A1 P00352 8/20 0.49
PKM P14618 3/20 0.49
HTT P42858 2/20 0.49
CYP3A4 P08684 1/20 0.49
TSHR P16473 1/20 0.49
POLB P06746 1/20 0.49
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
KDM4E B2RXH2 2/20 0.46
LMNA P02545 3/20 0.46
EPHX2 P34913 1/20 0.46
AKR1C3 P42330 1/20 0.46
ADORA3 P0DMS8 1/20 0.45
SMN1; SMN2 Q16637 2/20 0.45
MAPT P10636 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
ACHE P22303 1/20 0.45
GAA P10253 1/20 0.44

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
SCHEMBL4826991 0.96 CYP2D6 (0.51) CYP2D6ALDH1A1PKMHTTCYP3A4
Cyclopentanol SCHEMBL1554394 0.85 CYP2D6 (0.51) CYP2D6ALDH1A1PKMHTTCYP3A4
Cyclohexane SCHEMBL27563472 0.84 GAA (0.54) CYP2D6ALDH1A1PKMHTTCYP3A4
Cyclopropane SCHEMBL2101355 0.84 GAA (0.54) CYP2D6ALDH1A1PKMHTTCYP3A4
Cyclohexanol SCHEMBL1553521 0.84 ALDH1A1 (0.51) CYP2D6ALDH1A1PKMHTTCYP3A4
SCHEMBL6963783 0.84 CYP2D6 (0.50) CYP2D6ALDH1A1PKMHTTCYP3A4
SCHEMBL2489459 0.82 CYP2D6 (0.55) CYP2D6ALDH1A1PKMHTTCYP3A4
SCHEMBL6958251 0.82 ALDH1A1 (0.50) CYP2D6ALDH1A1PKMHTTCYP3A4
Cyclohexylamine SCHEMBL11787101 0.82 ALDH1A1 (0.50) CYP2D6ALDH1A1HTTCYP3A4TSHR
Phosphine SCHEMBL28194487 0.82 GAA (0.52) CYP2D6ALDH1A1PKMHTTCYP3A4

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
US-20080275048-A1 Substituted Diazabicycloalkane Derivates ABBOTT LABORATORIES (US) 2008-11-06 US disclosed
US-7399765-B2 Substituted diazabicycloalkane derivatives ABBOTT LABORATORIES (US) 2008-07-15 US disclosed
US-20050101602-A1 For example, 3-(6-phenyl-pyridazin-3-yl)-3,8-diaza-bicyclo[3.2.1]octane; for treatment or prevention of conditions and disorders related to nAChR activity, and more particularly alpha 7 nAChR activity, such as attention deficit disorder, attention deficit hyperactivity disorder, Alzheimer's disease ABBVIE INC. 2005-05-12 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 (2 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-20080275048-A1 Substituted Diazabicycloalkane Derivates CHRNA7, CHRNA1, CHRNA2 CYP2D6 998/4885ALDH1A1 584/4885PKM 2291/4885
US-20050101602-A1 For example, 3-(6-phenyl-pyridazin-3-yl)-3,8-diaza-bicyclo[3.2.1]octane; for treatment or prevention of conditions and disorders related to nAChR activity, and more particularly alpha 7 nAChR activity, such as attention deficit disorder, attention deficit hyperactivity disorder, Alzheimer's disease CHRNA7, CHRNA2, CHRNA6 CYP2D6 571/4885ALDH1A1 272/4885PKM 3726/4885

“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.