SCHEMBL2018151

SCHEMBL2018151

CCCCCCCCCCCCCCCCCCOCC(CO)(COCCCCCCCCCCCCCCCCCC)COCCCCCCCCCCCCCCCCCC

nearest known ligand 0.55

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CES1 P23141 1/20 0.55
HTT P42858 2/20 0.54
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
THRB P10828 1/20 0.54
MAPT P10636 1/20 0.54
USP2 O75604 1/20 0.47
CES2 O00748 2/20 0.46
TSHR P16473 2/20 0.43
PLA2G2C Q5R387 2/20 0.40
LMNA P02545 2/20 0.39
ALDH1A1 P00352 2/20 0.39
HSD17B10 Q99714 1/20 0.39
TDP1 Q9NUW8 1/20 0.38
GBA2 Q9HCG7 3/20 0.38

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
SCHEMBL19463532 1.00 CES1 (0.55) CES1HTTMEN1KMT2ATHRB
SCHEMBL31507409 1.00 CES1 (0.55) CES1HTTMEN1KMT2ATHRB
SCHEMBL11155708 1.00 CES1 (0.55) CES1HTTMEN1KMT2ATHRB
SCHEMBL31507425 1.00 CES1 (0.55) CES1HTTMEN1KMT2ATHRB
SCHEMBL31507420 1.00 CES1 (0.55) CES1HTTMEN1KMT2ATHRB
SCHEMBL19463378 1.00 CES1 (0.55) CES1HTTMEN1KMT2ATHRB
SCHEMBL1238411 1.00 CES1 (0.55) CES1HTTMEN1KMT2ATHRB
SCHEMBL19463076 1.00 CES1 (0.55) CES1HTTMEN1KMT2ATHRB
SCHEMBL4109335 1.00 CES1 (0.55) CES1HTTMEN1KMT2ATHRB
SCHEMBL19462935 1.00 CES1 (0.55) CES1HTTMEN1KMT2ATHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025076049-A1 LIPID COMPOUNDS, LIPID NANOPARTICLES, AND PHARMACEUTICAL COMPOSITIONS BROADPHARM INC. (US) 2025-04-10 WO disclosed
US-9206230-B2 Benzylic compound AJINOMOTO CO., INC. (JP) 2015-12-08 US disclosed
US-9029504-B2 Fluorene compound AJINOMOTO CO., INC. (JP) 2015-05-12 US disclosed
US-20140371424-A1 BENZYLIC COMPOUND AJINOMOTO CO., INC. (JP) 2014-12-18 US disclosed
US-8859732-B2 Benzylic compound AJINOMOTO CO., INC. (JP) 2014-10-14 US disclosed
US-20140046022-A1 FLUORENE COMPOUND AJINOMOTO CO., INC. (JP) 2014-02-13 US disclosed
US-8569453-B2 Fluorene compound AJINOMOTO CO., INC. (JP) 2013-10-29 US disclosed
EP-2518041-A1 BENZYL COMPOUND Ajinomoto Co., Inc. (JP) 2012-10-31 EP disclosed
US-20110160433-A1 BENZYLIC COMPOUND AJINOMOTO CO., INC. (JP) 2011-06-30 US disclosed
US-20100240867-A1 FLUORENE COMPOUND AJINOMOTO CO. INC. (JP) 2010-09-23 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 (4 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-20110160433-A1 BENZYLIC COMPOUND VIP, NGLY1, FURIN CES1 2167/4885HTT 406/4885MEN1 109/4885
US-20140046022-A1 FLUORENE COMPOUND NPPA, FURIN, SFPQ CES1 3863/4885HTT 508/4885MEN1 115/4885
US-20140371424-A1 BENZYLIC COMPOUND VIP, NGLY1, FURIN CES1 2167/4885HTT 406/4885MEN1 109/4885
US-20100240867-A1 FLUORENE COMPOUND NPPA, FURIN, SFPQ CES1 3863/4885HTT 508/4885MEN1 115/4885

“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.