SCHEMBL23903407

SCHEMBL23903407

CCCCCCCCCCCCC(O)CN(CCCC(=O)Oc1c(OC)cc(C(=O)OCCN(C)C)cc1OC)CC(O)CCCCCCCCCCCC

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.47
CYP2D6 P10635 1/20 0.47
THPO P40225 1/20 0.47
MTOR P42345 1/20 0.47
KMT2A Q03164 2/20 0.46
MEN1 O00255 1/20 0.46
PMP22 Q01453 1/20 0.46
SCN1A P35498 1/20 0.42
SCN2A Q99250 1/20 0.42
SCN3A Q9NY46 1/20 0.42
DNM1 Q05193 1/20 0.41
THRA P10827 1/20 0.41
THRB P10828 1/20 0.41
ABCB1 P08183 2/20 0.38
ABCC1 P33527 2/20 0.38
ABCG2 Q9UNQ0 2/20 0.38
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GAA P10253 1/20 0.38
PKM P14618 1/20 0.38

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
SCHEMBL23903261 0.96 CYP3A4 (0.48) CYP3A4CYP2D6THPOMTORKMT2A
SCHEMBL23883393 0.96 CYP3A4 (0.48) CYP3A4CYP2D6THPOMTORKMT2A
SCHEMBL23903252 0.96 CYP3A4 (0.48) CYP3A4CYP2D6THPOMTORKMT2A
SCHEMBL23903254 0.95 CYP3A4 (0.52) CYP3A4CYP2D6THPOMTORKMT2A
SCHEMBL23903259 0.93 CYP3A4 (0.50) CYP3A4CYP2D6THPOMTORKMT2A
SCHEMBL25721153 0.93 CYP3A4 (0.50) CYP3A4CYP2D6THPOMTORKMT2A
SCHEMBL23902958 0.93 CYP3A4 (0.50) CYP3A4CYP2D6THPOMTORKMT2A
SCHEMBL23903260 0.93 CYP3A4 (0.50) CYP3A4CYP2D6THPOMTORKMT2A
SCHEMBL26158891 0.91 CYP3A4 (0.44) CYP3A4CYP2D6THPOMTORKMT2A
SCHEMBL26158896 0.91 CYP3A4 (0.44) CYP3A4CYP2D6THPOMTORKMT2A

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-20230150921-A1 PHENOLIC ACID LIPID BASED CATIONIC LIPIDS TRANSLATE BIO, INC. (US) 2023-05-18 US disclosed
WO-2021202694-A1 PHENOLIC ACID LIPID BASED CATIONIC LIPIDS TRANSLATE BIO, INC. (US) 2021-10-07 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-20230150921-A1 PHENOLIC ACID LIPID BASED CATIONIC LIPIDS SLC27A1, SREBF1, SREBF2 CYP3A4 4032/4885CYP2D6 2662/4885THPO 1807/4885

“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.