SCHEMBL10169271

SCHEMBL10169271

CCCCCCCCCCCCCCCC(=O)NCC(=O)N[C@@H](CO)C(=O)NCC(=O)NC(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)NC

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ APLNR P35414 2/20 0.54
▸ C5AR1 P21730 1/20 0.50
▸ GLP1R P43220 9/20 0.49
▸ SCTR P47872 1/20 0.49
▸ GCGR P47871 1/20 0.48
▸ TFPI P10646 1/20 0.48
▸ OPRL1 P41146 2/20 0.47
▸ IL23R Q5VWK5 1/20 0.46
▸ KISS1R Q969F8 1/20 0.46

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
SCHEMBL10168588 0.98 APLNR (0.54) APLNRC5AR1GLP1RSCTRGCGR
SCHEMBL10168792 0.94 APLNR (0.54) APLNRC5AR1GLP1RSCTRGCGR
SCHEMBL10168706 0.92 APLNR (0.54) APLNRC5AR1GLP1RSCTRGCGR
SCHEMBL10168576 0.92 APLNR (0.55) APLNRC5AR1GLP1RSCTRGCGR
SCHEMBL10168583 0.91 APLNR (0.51) APLNRC5AR1GLP1RSCTRGCGR
SCHEMBL10169091 0.91 APLNR (0.48) APLNRKISS1R
SCHEMBL10168808 0.91 APLNR (0.55) APLNRC5AR1GLP1RSCTRGCGR
SCHEMBL10169097 0.88 APLNR (0.50) APLNRC5AR1GLP1RSCTROPRL1
SCHEMBL10168616 0.88 APLNR (0.49) APLNRGLP1RSCTRGCGRIL23R
SCHEMBL10168697 0.87 APLNR (0.50) APLNRC5AR1GLP1RSCTRGCGR

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 1/4885C5AR1 1057/4885GLP1R 53/4885

“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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