SCHEMBL18784331

SCHEMBL18784331

CCCCCC=CCC=CCCCCCCCCOCCCC1(CCCOCCCCCCCCC=CCC=CCCCCC)CN(C)C1

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.42
CNR1 P21554 1/20 0.42
CNR2 P34972 1/20 0.42
FAAH O00519 2/20 0.41
MGLL Q99685 2/20 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
SCHEMBL18784328 1.00 ALDH1A1 (0.42) ALDH1A1CNR1CNR2FAAHMGLL
SCHEMBL18800895 0.96 ALDH1A1 (0.40) ALDH1A1CNR1CNR2FAAHMGLL
SCHEMBL18784342 0.96 ALDH1A1 (0.41) ALDH1A1CNR1CNR2FAAHMGLL
SCHEMBL18800961 0.96 ALDH1A1 (0.41) ALDH1A1CNR1CNR2FAAHMGLL
SCHEMBL18784345 0.96 ALDH1A1 (0.41) ALDH1A1CNR1CNR2FAAHMGLL
Hydrochloric Acid SCHEMBL30654868 0.94 ALDH1A1 (0.40) ALDH1A1CNR1CNR2FAAHMGLL
SCHEMBL18800951 0.89 ALDH1A1 (0.40) ALDH1A1CNR1CNR2FAAHMGLL
SCHEMBL18784349 0.89 ALDH1A1 (0.40) ALDH1A1CNR1CNR2FAAHMGLL
SCHEMBL18784351 0.89 ALDH1A1 (0.40) ALDH1A1CNR1CNR2FAAHMGLL
SCHEMBL18784303 0.89 ALDH1A1 (0.42) ALDH1A1CNR1CNR2FAAHMGLL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3162794-B1 ALKYL SUBSTITUTED AZETIDINES AS CATIONIC LIPID KYOWA KIRIN CO LTD (JP) 2020-09-16 EP disclosed
US-20170224619-A1 CATIONIC LIPID KYOWA HAKKO KIRIN CO., LTD. (JP) 2017-08-10 US disclosed
EP-3162794-A1 CATIONIC LIPID Kyowa Hakko Kirin Co., Ltd. (JP) 2017-05-03 EP 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-20170224619-A1 CATIONIC LIPID NPC1L1, NPC1, SGMS1 ALDH1A1 3134/4885CNR1 719/4885CNR2 1192/4885

“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.