SCHEMBL10168697

SCHEMBL10168697

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(C)=O

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ APLNR P35414 2/20 0.50
▸ KISS1R Q969F8 3/20 0.48
▸ NPY4R P50391 4/20 0.47
▸ NPY5R Q15761 4/20 0.47
▸ NPY1R P25929 3/20 0.47
▸ NPY2R P49146 1/20 0.47
▸ GLP1R P43220 4/20 0.46
▸ SCTR P47872 1/20 0.46
▸ QRFPR Q96P65 1/20 0.46
▸ OPRM1 P35372 1/20 0.46
▸ OPRD1 P41143 1/20 0.46
▸ OPRK1 P41145 1/20 0.46
▸ NPFFR1 Q9GZQ6 1/20 0.46
▸ C5AR1 P21730 1/20 0.45
▸ NMUR2 Q9GZQ4 3/20 0.44
▸ NMUR1 Q9HB89 3/20 0.44
▸ GCGR P47871 1/20 0.44

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
SCHEMBL10169097 0.91 APLNR (0.50) APLNRKISS1RNPY4RNPY5RNPY1R
SCHEMBL10168808 0.91 APLNR (0.55) APLNRKISS1RGLP1RSCTRC5AR1
SCHEMBL30548763 0.90 NPY4R (0.55) APLNRKISS1RNPY4RNPY5RNPY1R
SCHEMBL10168706 0.89 APLNR (0.54) APLNRKISS1RGLP1RSCTRC5AR1
SCHEMBL10168588 0.89 APLNR (0.54) APLNRKISS1RGLP1RSCTRC5AR1
SCHEMBL10168576 0.89 APLNR (0.55) APLNRKISS1RGLP1RSCTRC5AR1
SCHEMBL10169091 0.88 APLNR (0.48) APLNRKISS1RNPY4RNPY5RNPY1R
SCHEMBL10168616 0.87 APLNR (0.49) APLNRKISS1RNPY4RNPY5RNPY1R
SCHEMBL10168792 0.87 APLNR (0.54) APLNRKISS1RGLP1RSCTRC5AR1
SCHEMBL10169271 0.87 APLNR (0.54) APLNRKISS1RGLP1RSCTRC5AR1

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 1/4885KISS1R 1243/4885NPY4R 1574/4885

“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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