SCHEMBL20883258

SCHEMBL20883258

CCCCCCCCC/C=C/C(=O)NCC(C)C

nearest known ligand 0.80

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 6/20 0.80
CNR1 P21554 4/20 0.80
EPHX1 P07099 1/20 0.51
PPARG P37231 2/20 0.50
PPARD Q03181 2/20 0.50
PPARA Q07869 2/20 0.50

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
SCHEMBL258447 1.00 CNR2 (0.80) CNR2CNR1EPHX1PPARGPPARD
SCHEMBL5553149 1.00 CNR2 (0.80) CNR2CNR1EPHX1PPARGPPARD
SCHEMBL1946504 1.00 CNR2 (0.80) CNR2CNR1EPHX1PPARGPPARD
SCHEMBL258448 1.00 CNR2 (0.80) CNR2CNR1EPHX1PPARGPPARD
SCHEMBL20883283 1.00 CNR2 (0.80) CNR2CNR1EPHX1PPARGPPARD
SCHEMBL5553152 1.00 CNR2 (0.80) CNR2CNR1EPHX1PPARGPPARD
SCHEMBL1030756 1.00 CNR2 (0.80) CNR2CNR1EPHX1PPARGPPARD
SCHEMBL4205215 0.95 CNR2 (0.73) CNR2CNR1PPARGPPARDPPARA
SCHEMBL29406024 0.90 CNR2 (0.66) CNR2CNR1PPARGPPARDPPARA
SCHEMBL2262688 0.89 CNR2 (1.00) CNR2CNR1PPARGPPARDPPARA

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-20200290950-A1 ALKAMIDE COMPOUNDS AND USES THEREOF NORTH CAROLINA STATE UNIVERSITY 2020-09-17 US disclosed
US-20200290950-A1 ALKAMIDE COMPOUNDS AND USES THEREOF NORTH CAROLINA STATE UNIVERSITY 2020-09-17 US disclosed
WO-2019071093-A1 ALKAMIDE COMPOUNDS AND USES THEREOF NORTH CAROLINA STATE UNIVERSITY (US) 2019-04-11 WO 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-20200290950-A1 ALKAMIDE COMPOUNDS AND USES THEREOF ALK, ENPP2, CYSLTR2 CNR2 23/4885CNR1 85/4885EPHX1 596/4885

“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.