SCHEMBL24614964

SCHEMBL24614964

CCCCC/C=C\C/C=C\CCCCCCCCOC[C@@H](COCCCN(C)C)OCCCCCCCC/C=C\C/C=C\CCCCC

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.57
CNR1 P21554 1/20 0.57
CNR2 P34972 1/20 0.57
LPAR1 Q92633 1/20 0.46
LPAR3 Q9UBY5 1/20 0.46

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
SCHEMBL1887214 0.95 ALDH1A1 (0.57) ALDH1A1CNR1CNR2LPAR1LPAR3
SCHEMBL14946542 0.92 ALDH1A1 (0.52) ALDH1A1CNR1CNR2LPAR1LPAR3
SCHEMBL18073594 0.92 ALDH1A1 (0.52) ALDH1A1CNR1CNR2LPAR1LPAR3
SCHEMBL12943189 0.92 ALDH1A1 (0.52) ALDH1A1CNR1CNR2LPAR1LPAR3
SCHEMBL12769207 0.92 ALDH1A1 (0.52) ALDH1A1CNR1CNR2LPAR1LPAR3
SCHEMBL12957994 0.92 ALDH1A1 (0.52) ALDH1A1CNR1CNR2LPAR1LPAR3
SCHEMBL11913766 0.92 ALDH1A1 (0.52) ALDH1A1CNR1CNR2LPAR1LPAR3
SCHEMBL12841598 0.92 ALDH1A1 (0.52) ALDH1A1CNR1CNR2LPAR1LPAR3
SCHEMBL12769198 0.91 ALDH1A1 (0.53) ALDH1A1CNR1CNR2LPAR1LPAR3
SCHEMBL12957786 0.91 ALDH1A1 (0.53) ALDH1A1CNR1CNR2LPAR1LPAR3

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-20220218614-A1 IONIZABLE CATIONIC LIPIDS AND LIPID NANOPARTICLES, AND METHODS OF SYNTHESIS AND USE THEREOF TIDAL THERAPEUTICS, INC. (US) 2022-07-14 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-20220218614-A1 IONIZABLE CATIONIC LIPIDS AND LIPID NANOPARTICLES, AND METHODS OF SYNTHESIS AND USE THEREOF LIPA, PHOSPHO1, SGMS1 ALDH1A1 4705/4885CNR1 4044/4885CNR2 3930/4885

“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.