SCHEMBL26524141

SCHEMBL26524141

COCCCOCCNC(=O)CCC(NC(=O)CCC(NC(=O)CCOCCOCCOCCOCCOP(=O)(S)C(C)C)C(=O)NCCOCCOC)C(=O)NCCOCCOC

nearest known ligand 0.44

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.44
▸ TSHR P16473 1/20 0.34
▸ MEN1 O00255 1/20 0.34
▸ KMT2A Q03164 1/20 0.34
▸ LPAR3 Q9UBY5 4/20 0.34
▸ TLR2 O60603 2/20 0.33
▸ GPBAR1 Q8TDU6 1/20 0.33
▸ LPAR1 Q92633 2/20 0.31
▸ CHRNA1 P02708 1/20 0.31
▸ CHRNG P07510 1/20 0.31
▸ CHRNB1 P11230 1/20 0.31
▸ CHRND Q07001 1/20 0.31
▸ GLO1 Q04760 1/20 0.31
▸ NMT2 O60551 1/20 0.31
▸ NMT1 P30419 1/20 0.31

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
SCHEMBL26524137 0.89 GLP1R (0.45) GLP1RTSHRMEN1KMT2ALPAR3
SCHEMBL20370974 0.88 GLP1R (0.52) GLP1RTSHRMEN1KMT2ALPAR3
SCHEMBL18715473 0.86 GLP1R (0.46) GLP1RTSHRMEN1KMT2ALPAR3
SCHEMBL18708284 0.85 GLP1R (0.46) GLP1RTSHRMEN1KMT2ALPAR3
SCHEMBL18715477 0.83 GLP1R (0.47) GLP1RTSHRMEN1KMT2ALPAR3
SCHEMBL18715474 0.83 GLP1R (0.47) GLP1RTSHRMEN1KMT2ALPAR3
SCHEMBL19320390 0.82 GLP1R (0.58) GLP1RLPAR3TLR2LPAR1CHRNA1
SCHEMBL26524111 0.82 GLP1R (0.47) GLP1RTSHRLPAR3TLR2LPAR1
SCHEMBL21498217 0.81 GLP1R (0.44) GLP1RMEN1KMT2ALPAR3TLR2
SCHEMBL20370980 0.79 GLP1R (0.42) GLP1RMEN1KMT2AGPBAR1

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-20230323350-A1 RNAi Agents And Compositions for Inhibiting Expression of Apolipoprotein C-III (APOC3) SIXTH STREETLENDING PARTNERS, AS THE ADMINISTRATIVE AGENT 2023-10-12 — — 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-20230323350-A1 RNAi Agents And Compositions for Inhibiting Expression of Apolipoprotein C-III (APOC3) APOB, LDLR, APOL1 GLP1R 2229/4885TSHR 1336/4885MEN1 4419/4885

“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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