SCHEMBL21927832

SCHEMBL21927832

CCCCCCCCCC(C)(C)CCCCCCCCN(CCO)CCCCCCCC(=O)OC(CCCCCCCC)CCCCCCCC

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.49
MAPK1 P28482 2/20 0.49
PRKCA P17252 2/20 0.44
PRKCE Q02156 2/20 0.44
PRKCQ Q04759 2/20 0.44
PRKCD Q05655 2/20 0.44
LMNA P02545 4/20 0.44
ALDH1A1 P00352 1/20 0.44
CNR1 P21554 3/20 0.41
CNR2 P34972 3/20 0.41
TLR2 O60603 1/20 0.40
MEN1 O00255 1/20 0.39
GMNN O75496 1/20 0.39
HSP90AA1 P07900 1/20 0.39
BLM P54132 1/20 0.39
KMT2A Q03164 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
NR1H4 Q96RI1 1/20 0.39
CYP1A2 P05177 1/20 0.39

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
SCHEMBL20647622 0.92 MAPK1 (0.48) MAPTMAPK1PRKCAPRKCEPRKCQ
SCHEMBL18641755 0.92 MAPK1 (0.48) MAPTMAPK1PRKCAPRKCEPRKCQ
SCHEMBL20618585 0.92 MAPK1 (0.48) MAPTMAPK1PRKCAPRKCEPRKCQ
SCHEMBL25410411 0.91 MAPK1 (0.58) MAPTMAPK1PRKCAPRKCEPRKCQ
SCHEMBL24163833 0.91 MAPK1 (0.58) MAPTMAPK1PRKCAPRKCEPRKCQ
SCHEMBL25411427 0.91 MAPK1 (0.58) MAPTMAPK1PRKCAPRKCEPRKCQ
SCHEMBL22646074 0.91 MAPK1 (0.58) MAPTMAPK1PRKCAPRKCEPRKCQ
SCHEMBL23769753 0.91 MAPK1 (0.58) MAPTMAPK1PRKCAPRKCEPRKCQ
SCHEMBL23343368 0.91 MAPK1 (0.58) MAPTMAPK1PRKCAPRKCEPRKCQ
SCHEMBL24164561 0.91 MAPK1 (0.58) MAPTMAPK1PRKCAPRKCEPRKCQ

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200129445-A1 LIPID NANOPARTICLE FORMULATION ARES CAPITAL CORPORATION, AS AGENT 2020-04-30 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-20200129445-A1 LIPID NANOPARTICLE FORMULATION TTPA, SREBF1, SREBF2 MAPT 3188/4885MAPK1 4225/4885PRKCA 3070/4885

“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.