SCHEMBL13640859

SCHEMBL13640859

CCCCCCCCCCCCCCCCCC(=O)NCCOCCOCC(=O)NCCOC

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 1/20 0.56
GLP1R P43220 8/20 0.53
FAAH O00519 4/20 0.50
ENPP2 Q13822 1/20 0.50
LPAR1 Q92633 1/20 0.50
LPAR2 Q9HBW0 1/20 0.50
TSHR P16473 1/20 0.49
HPGD P15428 1/20 0.48
HTT P42858 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
DNM1 Q05193 1/20 0.48

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
SCHEMBL20750900 0.92 CNR1 (0.51) CNR1GLP1RFAAHENPP2LPAR1
SCHEMBL14748061 0.91 GLP1R (0.61) GLP1RFAAHENPP2LPAR1LPAR2
SCHEMBL14748065 0.91 GLP1R (0.61) GLP1RFAAHENPP2LPAR1LPAR2
SCHEMBL14728241 0.91 GLP1R (0.61) GLP1RFAAHENPP2LPAR1LPAR2
SCHEMBL24950256 0.91 CNR1 (0.57) CNR1GLP1RFAAHENPP2LPAR1
SCHEMBL13566316 0.91 CNR1 (0.57) CNR1GLP1RFAAHENPP2LPAR1
SCHEMBL14438836 0.91 CNR1 (0.57) CNR1GLP1RFAAHENPP2LPAR1
SCHEMBL19389411 0.91 CNR1 (0.57) CNR1GLP1RFAAHENPP2LPAR1
SCHEMBL14438834 0.91 CNR1 (0.57) CNR1GLP1RFAAHENPP2LPAR1
SCHEMBL13640974 0.90 FAAH (0.62) GLP1RFAAHENPP2LPAR1LPAR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9012398-B2 Acylated exendin-4 compounds NOVO NORDISK A/S (DK) 2015-04-21 US disclosed
US-20120283170-A1 Acylated Exendin-4 Compounds NOVO NORDISK A/S (DK) 2012-11-08 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-20120283170-A1 Acylated Exendin-4 Compounds GLP1R, VIP, IAPP CNR1 1239/4885GLP1R 1/4885FAAH 163/4885

“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.