SCHEMBL10169051

SCHEMBL10169051

CC[C@H](C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](Cc1c[nH]cn1)NC)C(=O)N[C@@H](CCC(=O)O)C(=O)NCC(=O)N[C@@H](CC(C)C)C(C)=O

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ TFPI P10646 1/20 0.53
▸ PTH1R Q03431 1/20 0.51
▸ GLP1R P43220 8/20 0.50
▸ RXFP1 Q9HBX9 1/20 0.50
▸ KRAS P01116 2/20 0.50
▸ KEAP1 Q14145 2/20 0.49
▸ F2 P00734 2/20 0.49
▸ MC4R P32245 1/20 0.49
▸ SCTR P47872 1/20 0.48

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
SCHEMBL16299148 0.90 F2 (0.52) TFPIPTH1RGLP1RKEAP1F2
SCHEMBL30168724 0.88 GLP1R (0.57) PTH1RGLP1RMC4RSCTR
SCHEMBL30168773 0.88 GLP1R (0.58) TFPIPTH1RGLP1RSCTR
SCHEMBL30168685 0.87 GLP1R (0.61) TFPIPTH1RGLP1RSCTR
SCHEMBL29836533 0.87 GLP1R (0.57) PTH1RGLP1RSCTR
SCHEMBL30168741 0.87 GLP1R (0.61) TFPIPTH1RGLP1RSCTR
SCHEMBL30168768 0.87 GLP1R (0.61) TFPIPTH1RGLP1RSCTR
SCHEMBL30168744 0.87 GLP1R (0.56) PTH1RGLP1RMC4RSCTR
SCHEMBL29836347 0.87 GLP1R (0.57) TFPIPTH1RGLP1R
SCHEMBL30168729 0.87 GLP1R (0.56) PTH1RGLP1RMC4RSCTR

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 2851/4885PTH1R 1433/4885GLP1R 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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