SCHEMBL5402547

SCHEMBL5402547

CC(c1c[nH]c2ccccc12)N1CC2CCC(C1)C2(O)c1cccc(C(N)=O)c1

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
OPRM1 P35372 11/20 0.46
MGAM O43451 1/20 0.37
GAA P10253 1/20 0.37
SI P14410 1/20 0.37
MGAM2 Q2M2H8 1/20 0.37
MAPT P10636 1/20 0.37
TP53 P04637 1/20 0.37
OPRK1 P41145 7/20 0.36
KCNH2 Q12809 5/20 0.36
OPRD1 P41143 2/20 0.36
NOD2 Q9HC29 1/20 0.36
CTSK P43235 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
SCHEMBL5393305 0.88 OPRM1 (0.61) OPRM1
SCHEMBL5398753 0.80 DRD2 (0.47) OPRM1
SCHEMBL4017396 0.74 HCRTR1 (0.41) OPRM1MAPTTP53OPRK1KCNH2
SCHEMBL5722464 0.74 HCRTR1 (0.41) OPRM1MAPTTP53OPRK1KCNH2
SCHEMBL5418712 0.72 OPRM1 (0.52) OPRM1OPRK1KCNH2OPRD1
SCHEMBL5402482 0.70 OPRM1 (0.56) OPRM1
SCHEMBL5399099 0.70 OPRM1 (0.58) OPRM1OPRK1KCNH2OPRD1
SCHEMBL5399531 0.69 TSHR (0.46) OPRM1OPRK1KCNH2OPRD1
SCHEMBL5397291 0.69 OPRM1 (0.40) OPRM1MAPTTP53OPRK1KCNH2
SCHEMBL5406464 0.69 OPRM1 (0.58) OPRM1GAAMAPTOPRK1KCNH2

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-7241887-B2 3-azabicyclo[3.2.1]octane derivatives PFIZER INC (US) 2007-07-10 US claimed
US-20040259859-A1 3-Azabicyclo[3.2.1]octane derivatives PFIZER INC 2004-12-23 US claimed
US-7241887-B2 3-azabicyclo[3.2.1]octane derivatives PFIZER INC (US) 2007-07-10 US disclosed
US-20040259859-A1 3-Azabicyclo[3.2.1]octane derivatives PFIZER INC 2004-12-23 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-20040259859-A1 3-Azabicyclo[3.2.1]octane derivatives OPRD1, OPRK1, OPRM1 OPRM1 3/4885MGAM 4374/4885GAA 2304/4885

“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.