SCHEMBL10168588

SCHEMBL10168588

CCCCCCCCCCCCCCCC(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)NC

nearest known ligand 0.54

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ APLNR P35414 2/20 0.54
▸ GLP1R P43220 13/20 0.49
▸ SCTR P47872 1/20 0.49
▸ GCGR P47871 1/20 0.49
▸ TFPI P10646 1/20 0.48
▸ C5AR1 P21730 1/20 0.48
▸ IL23R Q5VWK5 1/20 0.47
▸ KISS1R Q969F8 1/20 0.47

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
SCHEMBL10169271 0.98 APLNR (0.54) APLNRGLP1RSCTRGCGRTFPI
SCHEMBL10168706 0.94 APLNR (0.54) APLNRGLP1RSCTRGCGRTFPI
SCHEMBL10168792 0.92 APLNR (0.54) APLNRGLP1RSCTRGCGRTFPI
SCHEMBL10168808 0.92 APLNR (0.55) APLNRGLP1RSCTRGCGRC5AR1
SCHEMBL10168576 0.91 APLNR (0.55) APLNRGLP1RSCTRGCGRC5AR1
SCHEMBL10168616 0.90 APLNR (0.49) APLNRGLP1RSCTRGCGRIL23R
SCHEMBL10168583 0.89 APLNR (0.51) APLNRGLP1RSCTRGCGRTFPI
SCHEMBL10168697 0.89 APLNR (0.50) APLNRGLP1RSCTRGCGRC5AR1
SCHEMBL10169091 0.89 APLNR (0.48) APLNRKISS1R
SCHEMBL10169224 0.89 NPY4R (0.52) TFPIKISS1R

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-20120028888-A1 APJ RECEPTOR COMPOUNDS ANCHOR THERAPEUTICS, INC. 2012-02-02 — — 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-20120028888-A1 APJ RECEPTOR COMPOUNDS APLNR, AP1G1, AP2B1 APLNR 1/4885GLP1R 53/4885SCTR 420/4885

“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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