SCHEMBL6007090

SCHEMBL6007090

Cc1ccc(S(=O)(=O)O)cc1.OCCC(c1ccccc1)c1ccc(-c2ccccc2)cc1

nearest known ligand 0.50

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 0.50
MAPK1 P28482 1/20 0.50
CNR1 P21554 1/20 0.43
CNR2 P34972 1/20 0.43
CA12 O43570 2/20 0.41
CA2 P00918 2/20 0.41
CA9 Q16790 2/20 0.41
CA1 P00915 1/20 0.41
CA14 Q9ULX7 1/20 0.41
MMP2 P08253 1/20 0.41
MMP9 P14780 1/20 0.41
PKM P14618 1/20 0.41
SLC6A9 P48067 1/20 0.40
LMNA P02545 3/20 0.40
NPSR1 Q6W5P4 1/20 0.40
ALDH1A1 P00352 2/20 0.40
SMN1; SMN2 Q16637 2/20 0.40
TSHR P16473 1/20 0.40
UTS2R Q9UKP6 2/20 0.39
CASR P41180 1/20 0.39

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
SCHEMBL6006289 0.85 CYP2D6 (0.46) CYP2D6MAPK1CNR1CNR2MMP2
SCHEMBL27468204 0.81 CNR1 (0.54) CYP2D6CNR1CNR2LMNACASR
Biphenyl SCHEMBL3965069 0.81 SMN1; SMN2 (0.60) CYP2D6MAPK1CA12CA2CA9
Nitric Acid SCHEMBL9873551 0.80 CYP2D6 (0.44) CYP2D6MAPK1CNR1CNR2PKM
Biphenyl SCHEMBL1157673 0.79 SMN1; SMN2 (0.58) CYP2D6MAPK1CA12CA2CA9
SCHEMBL5490855 0.79 CHRNB2 (0.57) CYP2D6CASR
SCHEMBL6005435 0.78 CYP2D6 (0.50) CYP2D6MAPK1PKMLMNANPSR1
SCHEMBL7548509 0.77 CHRNB2 (0.54) CYP2D6ALDH1A1CASR
SCHEMBL10557150 0.77 CA2 (0.49) CYP2D6MAPK1CNR2CA2PTGES
SCHEMBL6005584 0.76 ALDH1A1 (0.49) CYP2D6MAPK1CNR2CA12CA9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060287298-A1 Pharmaceutical for treatment of neurological and neuropsychiatric disorders ALLELIX NEUROSCIENCE INC. 2006-12-21 US disclosed
EP-1014966-B1 PHARMACEUTICAL FOR TREATMENT OF NEUROLOGICAL AND NEUROPSYCHIATRIC DISORDERS ALLELIX NEUROSCIENCE INC (US) 2006-08-02 EP disclosed
US-7019024-B2 Pharmaceutical for treatment of neurological and neuropsychiatric disorders ALLELIX NEUROSCIENCE INC. (US) 2006-03-28 US disclosed
US-6191165-B1 ANTIDEPRESSANTS; SCHIZOPHRENIA; ALZHEIMER'S DISEASE; ANTIEPILEPTIC AGENTS ALLELIX NEUROSCIENCE INC. 2001-02-20 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-20060287298-A1 Pharmaceutical for treatment of neurological and neuropsychiatric disorders SLC18A2, SLC6A1, SLC6A11 CYP2D6 330/4885MAPK1 3422/4885CNR1 233/4885

“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.