SCHEMBL26304918

SCHEMBL26304918

CCCCCCCC/C=C\CCCCCCCCOCC(COCCOC)OCCCCCCCC/C=C\CCCCCCCC

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ LPAR1 Q92633 6/20 0.55
▸ LPAR3 Q9UBY5 6/20 0.55
▸ ALDH1A1 P00352 1/20 0.53
▸ CNR1 P21554 1/20 0.53
▸ CNR2 P34972 1/20 0.53
▸ LPAR2 Q9HBW0 1/20 0.50

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
SCHEMBL4196801 0.92 ALDH1A1 (0.60) LPAR1LPAR3ALDH1A1CNR1CNR2
SCHEMBL4094354 0.92 ALDH1A1 (0.60) LPAR1LPAR3ALDH1A1CNR1CNR2
SCHEMBL3257919 0.92 ALDH1A1 (0.60) LPAR1LPAR3ALDH1A1CNR1CNR2
SCHEMBL9456741 0.92 ALDH1A1 (0.60) LPAR1LPAR3ALDH1A1CNR1CNR2
SCHEMBL2782946 0.92 ALDH1A1 (0.60) LPAR1LPAR3ALDH1A1CNR1CNR2
SCHEMBL9718660 0.92 ALDH1A1 (0.60) LPAR1LPAR3ALDH1A1CNR1CNR2
SCHEMBL2782935 0.92 ALDH1A1 (0.60) LPAR1LPAR3ALDH1A1CNR1CNR2
SCHEMBL4094364 0.92 ALDH1A1 (0.60) LPAR1LPAR3ALDH1A1CNR1CNR2
SCHEMBL9718817 0.92 ALDH1A1 (0.60) LPAR1LPAR3ALDH1A1CNR1CNR2
SCHEMBL4199161 0.92 ALDH1A1 (0.60) LPAR1LPAR3ALDH1A1CNR1CNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230293447-A1 CLEAVABLE LIPIDIC COMPOUNDS, COMPOSITIONS CONTAINING THEREOF, AND USES THEREOF SANOFI PASTEUR (FR) 2023-09-21 — — US disclosed
US-20230293447-A1 CLEAVABLE LIPIDIC COMPOUNDS, COMPOSITIONS CONTAINING THEREOF, AND USES THEREOF SANOFI PASTEUR (FR) 2023-09-21 — — 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-20230293447-A1 CLEAVABLE LIPIDIC COMPOUNDS, COMPOSITIONS CONTAINING THEREOF, AND USES THEREOF MTTP, CETP, LNPEP LPAR1 64/4885LPAR3 103/4885ALDH1A1 2000/4885

“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.

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