SCHEMBL26445412

SCHEMBL26445412

CC(C)(C)OC(=O)CCOCCOCCOCCOCCNC(=O)[C@H](CCCCNC(=O)CCOCCOCCOCCOCCNC(=O)[C@@H](CCCCNC(=O)CCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)NC(=O)CCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)NC(=O)CCOCCOCCOCCOCCNC(=O)[C@H](CCCCNC(=O)CCOCCOCCNC(=O)CCN1C(=O)C=CC1=O)NC(=O)CCOCCOCCNC(=O)CCN1C(=O)C=CC1=O

nearest known ligand 0.45

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GLP1R P43220 8/20 0.45
▸ PLK1 P53350 5/20 0.42
▸ AKT1 P31749 1/20 0.42
▸ TLR2 O60603 1/20 0.39
▸ TLR1 Q15399 1/20 0.39
▸ CA1 P00915 2/20 0.35
▸ CA2 P00918 2/20 0.35
▸ FOLH1 Q04609 2/20 0.34
▸ CAPN1 P07384 1/20 0.34

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
SCHEMBL19541913 1.00 GLP1R (0.45) GLP1RPLK1AKT1TLR2TLR1
SCHEMBL16329597 1.00 GLP1R (0.45) GLP1RPLK1AKT1TLR2TLR1
SCHEMBL22025537 1.00 GLP1R (0.45) GLP1RPLK1AKT1TLR2TLR1
SCHEMBL16329598 1.00 GLP1R (0.45) GLP1RPLK1AKT1TLR2TLR1
SCHEMBL16329593 0.99 GLP1R (0.45) GLP1RPLK1AKT1TLR2TLR1
SCHEMBL16329692 0.96 GLP1R (0.44) GLP1RPLK1AKT1TLR2TLR1
SCHEMBL16329543 0.95 PLK1 (0.47) GLP1RPLK1AKT1TLR2TLR1
SCHEMBL22514355 0.94 GLP1R (0.41) GLP1RPLK1AKT1TLR2TLR1
SCHEMBL22026131 0.94 GLP1R (0.42) GLP1RPLK1AKT1TLR2TLR1
SCHEMBL19541915 0.94 GLP1R (0.42) GLP1RPLK1AKT1TLR2TLR1

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-20230131121-A1 BRANCHED DISCRETE PEG CONSTRUCTS AUDAX PRIVATE DEBT LLC, AS AGENT 2023-04-27 — — 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-20230131121-A1 BRANCHED DISCRETE PEG CONSTRUCTS BTD, IDUA, DNPEP GLP1R 647/4885PLK1 1197/4885AKT1 4512/4885

“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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