SCHEMBL29344722

SCHEMBL29344722

CC(=O)OCC(COC(C)=O)OCCCOCc1ccccc1

nearest known ligand 0.53

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.53
NAAA Q02083 1/20 0.44
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
TLR2 O60603 4/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
MAOB P27338 1/20 0.39
TEAD3 Q99594 1/20 0.39
TDP1 Q9NUW8 2/20 0.39
SLC1A1 P43005 1/20 0.39
CYP3A4 P08684 1/20 0.39
TSHR P16473 1/20 0.39
MAPK1 P28482 1/20 0.39
PLA2G10 O15496 1/20 0.39
PLA2G2A P14555 1/20 0.39

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
SCHEMBL21344787 0.84 ALDH1A1 (0.65) ALDH1A1L3MBTL1MAOBTDP1SLC1A1
SCHEMBL2437269 0.82 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2SLC1A1TSHR
SCHEMBL6378583 0.82 ALDH1A1 (0.54) ALDH1A1SMN1; SMN2SLC1A1TSHR
SCHEMBL10158741 0.81 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2L3MBTL1MAOBTDP1
SCHEMBL28461120 0.81 ALDH1A1 (0.61) ALDH1A1NAAASMN1; SMN2L3MBTL1TEAD3
SCHEMBL24827422 0.78 ALDH1A1 (0.57) ALDH1A1L3MBTL1SLC1A1TSHRMAPK1
SCHEMBL5930158 0.78 ALDH1A1 (0.57) ALDH1A1HTTSMN1; SMN2L3MBTL1TDP1
SCHEMBL3413225 0.78 ALDH1A1 (0.57) ALDH1A1SMN1; SMN2L3MBTL1TDP1SLC1A1
SCHEMBL31421978 0.78 TLR2 (0.50) TLR2PLA2G10PLA2G2A
SCHEMBL29344721 0.77 TSHR (0.47) NAAAHTTSMN1; SMN2L3MBTL1TEAD3

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-20240238212-A1 LIPID COMPOUNDS AND LIPID NANOPARTICLE COMPOSITIONS Suzhou Abogen Biosciences Co., Ltd. (CN) 2024-07-18 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-20240238212-A1 LIPID COMPOUNDS AND LIPID NANOPARTICLE COMPOSITIONS CETP, NPC1, LCAT ALDH1A1 4264/4885NAAA 375/4885HTT 959/4885

“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.