SCHEMBL10168616

SCHEMBL10168616

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

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ APLNR P35414 2/20 0.49
▸ NPY4R P50391 6/20 0.48
▸ NPY5R Q15761 5/20 0.48
▸ NPY1R P25929 4/20 0.48
▸ NPY2R P49146 2/20 0.48
▸ IL23R Q5VWK5 2/20 0.48
▸ KISS1R Q969F8 3/20 0.46
▸ PRKACB P22694 1/20 0.44
▸ GLP1R P43220 2/20 0.44
▸ GCGR P47871 1/20 0.44
▸ CCKBR P32239 1/20 0.44
▸ NPFFR1 Q9GZQ6 1/20 0.44
▸ SCTR P47872 1/20 0.44
▸ F2 P00734 1/20 0.44
▸ MC4R P32245 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
SCHEMBL10168278 0.93 APLNR (0.49) APLNRNPY4RNPY5RNPY1RNPY2R
SCHEMBL10168607 0.93 APLNR (0.51) APLNRNPY4RNPY5RNPY1RNPY2R
SCHEMBL10168583 0.91 APLNR (0.51) APLNRNPY4RNPY5RNPY1RNPY2R
SCHEMBL24919552 0.90 NPY4R (0.57) APLNRNPY4RNPY5RNPY1RNPY2R
SCHEMBL30548763 0.90 NPY4R (0.55) APLNRNPY4RNPY5RNPY1RNPY2R
SCHEMBL10168588 0.90 APLNR (0.54) APLNRIL23RKISS1RGLP1RGCGR
SCHEMBL10168706 0.88 APLNR (0.54) APLNRKISS1RGLP1RGCGRSCTR
SCHEMBL10168626 0.88 NPY4R (0.54) NPY4RNPY5RNPY1RNPY2RIL23R
SCHEMBL10169214 0.88 NPY4R (0.54) NPY4RNPY5RNPY1RNPY2RIL23R
SCHEMBL10169271 0.88 APLNR (0.54) APLNRIL23RKISS1RGLP1RGCGR

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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