SCHEMBL19019377

SCHEMBL19019377

CCCCCCCCCCC(C)CN1C(=O)C=CC1=O

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MGLL Q99685 9/20 0.56
FAAH O00519 5/20 0.56
PTGS1 P23219 3/20 0.56
PTGS2 P35354 3/20 0.56
LMNA P02545 3/20 0.42
NPSR1 Q6W5P4 3/20 0.42
ALDH1A1 P00352 3/20 0.42
MAPT P10636 2/20 0.42
GMNN O75496 1/20 0.42
THPO P40225 1/20 0.42
BLM P54132 1/20 0.42
PMP22 Q01453 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
HSP90AA1 P07900 1/20 0.41
TLR9 Q9NR96 1/20 0.41
TP53 P04637 1/20 0.41
PKM P14618 1/20 0.41
HPGD P15428 1/20 0.41
XBP1 P17861 1/20 0.41
MAPK1 P28482 1/20 0.41

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
SCHEMBL10074659 1.00 MGLL (0.56) MGLLFAAHPTGS1PTGS2LMNA
SCHEMBL19019642 1.00 MGLL (0.56) MGLLFAAHPTGS1PTGS2LMNA
SCHEMBL3677233 0.93 MGLL (0.50) MGLLFAAHPTGS1PTGS2LMNA
SCHEMBL15963971 0.85 MGLL (0.48) MGLLFAAHPTGS1PTGS2LMNA
SCHEMBL23713510 0.84 MGLL (0.76) MGLLFAAHPTGS1PTGS2LMNA
SCHEMBL7144432 0.84 MGLL (0.70) MGLLFAAHPTGS1PTGS2LMNA
SCHEMBL21114781 0.84 MGLL (0.58) MGLLFAAHPTGS1PTGS2LMNA
SCHEMBL21896461 0.84 MGLL (0.58) MGLLFAAHPTGS1PTGS2LMNA
SCHEMBL16323347 0.84 MGLL (0.58) MGLLFAAHPTGS1PTGS2LMNA
SCHEMBL259873 0.84 MGLL (0.59) MGLLFAAHPTGS1PTGS2LMNA

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-20170174826-A1 DONOR-ACCEPTOR POLYMERS AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2017-06-22 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-20170174826-A1 DONOR-ACCEPTOR POLYMERS TST, ETFA, SQOR MGLL 3671/4885FAAH 4686/4885PTGS1 3097/4885

“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.