SCHEMBL29344721

SCHEMBL29344721

OCC(CO)OCCCOCc1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.47
KDM4E B2RXH2 1/20 0.45
POLB P06746 1/20 0.45
TDP1 Q9NUW8 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
CA1 P00915 3/20 0.41
CA2 P00918 1/20 0.41
CA7 P43166 1/20 0.41
CA9 Q16790 1/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
HRH4 Q9H3N8 1/20 0.41
HRH3 Q9Y5N1 1/20 0.41
GBA1 P04062 2/20 0.40
UGCG Q16739 2/20 0.40
GBA2 Q9HCG7 2/20 0.40
TEAD3 Q99594 1/20 0.39
NAAA Q02083 3/20 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
SCHEMBL996386 0.89 TSHR (0.50) TSHRKDM4EPOLBCA1CA2
SCHEMBL9709636 0.87 TEAD3 (0.41) TSHRKDM4EPOLBTDP1L3MBTL1
SCHEMBL8621469 0.81 TSHR (0.70) TSHRKDM4EPOLBTDP1L3MBTL1
SCHEMBL11557514 0.80 PLA2G10 (0.49)
SCHEMBL227684 0.79 TSHR (0.48) TSHRKDM4EPOLBTDP1L3MBTL1
SCHEMBL20272903 0.79 L3MBTL1 (0.46) TSHRKDM4EPOLBTDP1L3MBTL1
SCHEMBL14499022 0.79 TSHR (0.50) TSHRKDM4ETDP1L3MBTL1CA1
SCHEMBL24339761 0.79 PLA2G10 (0.51)
SCHEMBL24339544 0.79 PLA2G10 (0.51)
SCHEMBL24339548 0.79 PLA2G10 (0.51)

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 TSHR 4616/4885KDM4E 3784/4885POLB 624/4885

“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.