SCHEMBL21014331

SCHEMBL21014331

CCCCC/C=C\C/C=C\CCCCCCCC(=O)O[C@@H](CO)[C@H](CN(C)C)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FAAH O00519 3/20 0.61
ALDH1A1 P00352 1/20 0.61
MAPT P10636 1/20 0.61
HPGD P15428 1/20 0.61
CNR1 P21554 1/20 0.61
CNR2 P34972 1/20 0.61
S1PR1 P21453 1/20 0.56
PRKCA P17252 2/20 0.54
PRKCE Q02156 1/20 0.54
PRKCQ Q04759 1/20 0.54
PRKCD Q05655 1/20 0.54
DGKA P23743 1/20 0.50
MGLL Q99685 1/20 0.49

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
SCHEMBL4451845 0.91 PRKCA (0.56) FAAHALDH1A1MAPTHPGDCNR1
SCHEMBL4458170 0.91 PRKCA (0.56) FAAHALDH1A1MAPTHPGDCNR1
SCHEMBL16612104 0.87 PRKCA (0.68) FAAHALDH1A1MAPTHPGDCNR1
SCHEMBL20985468 0.87 ALDH1A1 (0.53) FAAHALDH1A1MAPTHPGDCNR1
SCHEMBL3921806 0.86 FAAH (0.65) FAAHALDH1A1MAPTHPGDCNR1
SCHEMBL23923637 0.85 PRKCA (0.50) FAAHALDH1A1MAPTHPGDCNR1
SCHEMBL25583033 0.83 FAAH (0.61) FAAHALDH1A1MAPTHPGDCNR1
SCHEMBL26613661 0.83 LMNA (0.59) ALDH1A1MAPTPRKCAPRKCEPRKCQ
SCHEMBL15668671 0.82 PRKCA (0.47) FAAHALDH1A1MAPTHPGDCNR1
SCHEMBL10417156 0.82 PRKCA (0.61) FAAHALDH1A1MAPTHPGDCNR1

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-10780174-B2 Lipid-linked prodrugs THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2020-09-22 US disclosed
US-20190151458-A1 Lipid-Linked Prodrugs THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2019-05-23 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 (2 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-10780174-B2 Lipid-linked prodrugs SGMS2, SGMS1, LIPA FAAH 72/4885ALDH1A1 728/4885MAPT 2983/4885
US-20190151458-A1 Lipid-Linked Prodrugs SGMS2, SGMS1, LIPA FAAH 72/4885ALDH1A1 728/4885MAPT 2983/4885

“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.