SCHEMBL10168278

SCHEMBL10168278

CCCCCCCCCCCCCCCC(=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](C)CCC(=O)O

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ APLNR P35414 2/20 0.49
▸ NPY4R P50391 7/20 0.48
▸ NPY5R Q15761 6/20 0.48
▸ NPY1R P25929 5/20 0.48
▸ NPY2R P49146 3/20 0.48
▸ KISS1R Q969F8 2/20 0.46
▸ F2 P00734 1/20 0.45
▸ IL23R Q5VWK5 1/20 0.44
▸ C5AR1 P21730 1/20 0.44
▸ MC4R P32245 1/20 0.43
▸ CD47 Q08722 1/20 0.43
▸ GHSR Q92847 1/20 0.43
▸ GLP1R P43220 1/20 0.43
▸ GCGR P47871 1/20 0.43
▸ PRKACB P22694 1/20 0.43

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
SCHEMBL10168706 0.95 APLNR (0.54) APLNRKISS1RC5AR1GLP1RGCGR
SCHEMBL10168583 0.94 APLNR (0.51) APLNRNPY4RNPY5RNPY1RNPY2R
SCHEMBL10168616 0.93 APLNR (0.49) APLNRNPY4RNPY5RNPY1RNPY2R
SCHEMBL10168792 0.93 APLNR (0.54) APLNRKISS1RC5AR1GLP1RGCGR
SCHEMBL10168808 0.91 APLNR (0.55) APLNRKISS1RC5AR1GLP1RGCGR
SCHEMBL10168607 0.91 APLNR (0.51) APLNRNPY4RNPY5RNPY1RNPY2R
SCHEMBL10168576 0.89 APLNR (0.55) APLNRKISS1RC5AR1GLP1RGCGR
SCHEMBL10168588 0.88 APLNR (0.54) APLNRKISS1RIL23RC5AR1GLP1R
SCHEMBL24919552 0.88 NPY4R (0.57) APLNRNPY4RNPY5RNPY1RNPY2R
SCHEMBL30548763 0.88 NPY4R (0.55) APLNRNPY4RNPY5RNPY1RNPY2R

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 1/4885NPY4R 1574/4885NPY5R 1775/4885

“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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