SCHEMBL24701559

SCHEMBL24701559

CCCCCC1CC1C/C=C\CCCCCCCC(=O)NCCC(=O)O

nearest known ligand 0.64

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CNR1 P21554 4/20 0.64
FAAH O00519 3/20 0.64
CNR2 P34972 2/20 0.64
EPHX2 P34913 2/20 0.62
KDM4E B2RXH2 1/20 0.58
MEN1 O00255 3/20 0.53
KMT2A Q03164 3/20 0.53
MAPT P10636 2/20 0.53
SLC6A5 Q9Y345 2/20 0.53
ALOX5 P09917 1/20 0.52
ALDH1A1 P00352 2/20 0.51
HPGD P15428 2/20 0.51
TRPV1 Q8NER1 1/20 0.51
ALOX12 P18054 1/20 0.51
BLM P54132 1/20 0.51
TDP1 Q9NUW8 1/20 0.51
LPAR1 Q92633 1/20 0.51
LPAR2 Q9HBW0 1/20 0.51

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
SCHEMBL4804331 0.88 ALOX5 (0.68) FAAHKDM4EKMT2AMAPTALOX5
SCHEMBL4804336 0.88 ALOX5 (0.68) FAAHKDM4EKMT2AMAPTALOX5
SCHEMBL15298846 0.84 FAAH (0.88) CNR1FAAHCNR2EPHX2KDM4E
SCHEMBL22926765 0.84 FAAH (0.88) CNR1FAAHCNR2EPHX2KDM4E
SCHEMBL3994209 0.84 FAAH (0.88) CNR1FAAHCNR2EPHX2KDM4E
SCHEMBL10613896 0.84 FAAH (0.88) CNR1FAAHCNR2EPHX2KDM4E
SCHEMBL9437245 0.83 CNR1 (0.86) CNR1FAAHCNR2EPHX2KDM4E
Hydrochloric Acid SCHEMBL9437240 0.83 FAAH (0.86) CNR1FAAHCNR2EPHX2KDM4E
SCHEMBL21173235 0.80 ALOX5 (0.51) CNR1FAAHCNR2MEN1KMT2A
SCHEMBL15296909 0.80 KDM4E (0.86) CNR1FAAHCNR2EPHX2KDM4E

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-11524933-B2 In or relating to organic compounds GIVAUDAN SA (CH) 2022-12-13 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-11524933-B2 In or relating to organic compounds GABRB3, GABRB1, GABRB2 CNR1 173/4885FAAH 1231/4885CNR2 260/4885

“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.