SCHEMBL5755032

SCHEMBL5755032

CC(=O)OC(C)C1(c2cccc(Cl)c2)CCN(C)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR2 P41597 1/20 0.39
MCHR1 Q99705 1/20 0.38
DRD2 P14416 1/20 0.38
OPRD1 P41143 2/20 0.37
OPRM1 P35372 2/20 0.37
SLC6A2 P23975 5/20 0.36
SLC6A3 Q01959 5/20 0.36
SLC6A4 P31645 4/20 0.36
CHRNA1 P02708 2/20 0.36
CHRNG P07510 2/20 0.36
CHRNB1 P11230 2/20 0.36
CHRNB2 P17787 2/20 0.36
CHRNB4 P30926 2/20 0.36
CHRNA3 P32297 2/20 0.36
CHRNA4 P43681 2/20 0.36
CHRND Q07001 2/20 0.36
SLC22A1 O15245 1/20 0.36
ADRA1A P35348 1/20 0.36
OPRK1 P41145 1/20 0.36
KCNH2 Q12809 1/20 0.36

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
SCHEMBL5755205 0.80 OPRD1 (0.43) CCR2MCHR1OPRD1OPRM1SLC6A2
SCHEMBL5790394 0.76 SLC6A3 (0.40) CCR2OPRD1OPRM1SLC6A2SLC6A3
SCHEMBL5753450 0.75 OPRM1 (0.45) CCR2MCHR1OPRD1OPRM1SLC6A4
SCHEMBL5755480 0.73 KCNH2 (0.39) CCR2MCHR1OPRD1OPRM1SLC6A2
SCHEMBL4551272 0.73 MCHR1 (0.41) MCHR1OPRD1OPRM1SLC6A2SLC6A3
SCHEMBL11560742 0.71 OPRD1 (0.52) DRD2OPRD1OPRM1SLC6A2SLC6A3
SCHEMBL5756148 0.69 OPRM1 (0.72) OPRD1OPRM1SLC6A4SLC22A1ADRA1A
SCHEMBL31332725 0.68 CCR2 (0.44) CCR2OPRD1OPRM1SLC6A2SLC6A3
SCHEMBL18390231 0.68 HSD11B1 (0.51) ALDH1A1
SCHEMBL20684979 0.67 SLC6A3 (0.45) CCR2OPRD1OPRM1SLC6A2SLC6A3

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-1441718-B1 USE OF CARBINOLS FOR THE TREATMENT OF NEUROPATHIC DYSFUNCTION ENDO PHARMACEUTICALS INC (US) 2006-07-12 EP disclosed
US-20050026956-A1 3-Aryl-3-pyrrolidinemethanol, 4-aryl-4-piperidinemethanol, or 4-aryl-4-azepinemethanol derivatives; 4-(3-thienyl)- alpha , alpha ,1,1-trimethyl-4-piperidinemethanol; tumors, diabetes, arthritis; autoimmune, genetic, demyelination, and rheumatic disorders; antiinflammatory agents ENDO PHARMACEUTICALS, INC., A DELAWARE CORPORATION (US) 2005-02-03 US disclosed
US-6825217-B2 HETEROCYCLIC AMINES SUCH AS 4-(3'-THIENYL)-ALPHA, ALPHA, 1-TRIMETHYL-4-PIPERIDINEMETHANOL AND/OR PRODRUGS, USED AS ANALGESICS FOR PROPHYLAXIS OF NEUROPATHIC PAIN ENDO PHARMACEUTICALS, INC. 2004-11-30 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-20050026956-A1 3-Aryl-3-pyrrolidinemethanol, 4-aryl-4-piperidinemethanol, or 4-aryl-4-azepinemethanol derivatives; 4-(3-thienyl)- alpha , alpha ,1,1-trimethyl-4-piperidinemethanol; tumors, diabetes, arthritis; autoimmune, genetic, demyelination, and rheumatic disorders; antiinflammatory agents PMP22, NAT1, MAG CCR2 8/4885MCHR1 3205/4885DRD2 1265/4885

“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.