SCHEMBL24304477

SCHEMBL24304477

CCCCCCC(=O)OCCCCC(O)CN(CCCC(=O)O)CC(O)CCCCOC(=O)CCCCCC

nearest known ligand 0.55

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ FFAR4 Q5NUL3 2/20 0.55
▸ FFAR1 O14842 2/20 0.55
▸ L3MBTL1 Q9Y468 2/20 0.49
▸ DNM1 Q05193 1/20 0.48
▸ DGKA P23743 1/20 0.48
▸ PAM P19021 2/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ DUSP3 P51452 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ PRSS1 P07477 1/20 0.43
▸ PRSS2 P07478 1/20 0.43
▸ PRSS3 P35030 1/20 0.43
▸ ALDH1A1 P00352 1/20 0.43
▸ MAPT P10636 1/20 0.43
▸ NOD1 Q9Y239 1/20 0.42

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
SCHEMBL25398389 0.92 FFAR4 (0.46) FFAR4FFAR1L3MBTL1DNM1DGKA
SCHEMBL31243816 0.89 FFAR4 (0.46) FFAR4FFAR1L3MBTL1DNM1DGKA
SCHEMBL25398997 0.89 FFAR4 (0.46) FFAR4FFAR1L3MBTL1DNM1DGKA
SCHEMBL27323822 0.89 DGKA (0.51) FFAR4FFAR1DNM1DGKAPAM
SCHEMBL24011926 0.87 L3MBTL1 (0.53) FFAR4FFAR1L3MBTL1DNM1DGKA
SCHEMBL26624052 0.87 FFAR4 (0.67) FFAR4FFAR1MEN1KMT2AALDH1A1
SCHEMBL22807260 0.87 FFAR4 (0.67) FFAR4FFAR1MEN1KMT2AALDH1A1
SCHEMBL25399220 0.87 FFAR4 (0.67) FFAR4FFAR1MEN1KMT2AALDH1A1
SCHEMBL7854619 0.86 FFAR4 (0.70) FFAR4FFAR1MEN1KMT2AALDH1A1
SCHEMBL27386146 0.85 DNM1 (0.48) FFAR4FFAR1L3MBTL1DNM1DGKA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118922409-A Asymmetric piperazine-based cationic lipids 翻译生物公司 2024-11-08 — — CN disclosed
US-20230357166-A1 PIPERAZINE-BASED CATIONIC LIPIDS TRANSLATE BIO, INC. 2023-11-09 — — US disclosed
US-20230357166-A1 PIPERAZINE-BASED CATIONIC LIPIDS TRANSLATE BIO, INC. 2023-11-09 — — US disclosed
WO-2023178167-A1 ASYMMETRIC PIPERAZINE-BASED CATIONIC LIPIDS TRANSLATE BIO, INC. (US) 2023-09-21 — — WO disclosed
CN-116457027-A Piperazine-based cationic lipids 翻译生物公司 2023-07-18 — — CN disclosed
WO-2022066916-A1 PIPERAZINE-BASED CATIONIC LIPIDS TRANSLATE BIO, INC. (US) 2022-03-31 — — WO 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-20230357166-A1 PIPERAZINE-BASED CATIONIC LIPIDS NPC1L1, SREBF2, NPC1 FFAR4 1637/4885FFAR1 645/4885L3MBTL1 2054/4885

“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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