SCHEMBL10169223

SCHEMBL10169223

CCCCCCCCCCCCCCCC(=O)N[C@H](C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C)CCCCN)C(C)C

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TFPI P10646 1/20 0.54
▸ GLP1R P43220 1/20 0.50
▸ GCGR P47871 1/20 0.50
▸ GIPR P48546 1/20 0.50
▸ NPY4R P50391 6/20 0.49
▸ NPY5R Q15761 5/20 0.49
▸ NPY1R P25929 4/20 0.49
▸ NPY2R P49146 2/20 0.49
▸ IL23R Q5VWK5 2/20 0.48
▸ F2 P00734 2/20 0.48
▸ KISS1R Q969F8 1/20 0.48
▸ TLR2 O60603 1/20 0.47
▸ HRH1 P35367 1/20 0.47
▸ OPRL1 P41146 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
SCHEMBL10168556 0.97 GLP1R (0.54) TFPIGLP1RGCGRGIPRIL23R
SCHEMBL10169246 0.91 GLP1R (0.55) TFPIGLP1RGCGRGIPRIL23R
SCHEMBL10168337 0.91 NPY4R (0.51) TFPIGLP1RGCGRGIPRNPY4R
SCHEMBL10169243 0.91 NPY4R (0.51) TFPIGLP1RGCGRGIPRNPY4R
SCHEMBL10168799 0.91 NPY4R (0.51) TFPIGLP1RGCGRGIPRNPY4R
SCHEMBL10169248 0.91 NPY4R (0.51) TFPIGLP1RGCGRGIPRNPY4R
SCHEMBL10169064 0.90 NPY5R (0.54) TFPIGLP1RGCGRGIPRNPY4R
SCHEMBL10168626 0.89 NPY4R (0.54) TFPINPY4RNPY5RNPY1RNPY2R
SCHEMBL10169214 0.89 NPY4R (0.54) TFPINPY4RNPY5RNPY1RNPY2R
SCHEMBL10169224 0.89 NPY4R (0.52) TFPINPY4RNPY5RNPY1RNPY2R

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 TFPI 2851/4885GLP1R 53/4885GCGR 74/4885

“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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