SCHEMBL31332219

SCHEMBL31332219

CSCC[C@H](N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CC1C=NC=N1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.55

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CCKBR P32239 3/20 0.55
▸ NPBWR1 P48145 14/20 0.53
▸ KISS1R Q969F8 2/20 0.53
▸ CCKAR P32238 1/20 0.51

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
SCHEMBL29519607 0.87 NPY1R (0.56) CCKBRKISS1R
SCHEMBL30366588 0.80 KISS1R (0.60) CCKBRKISS1RCCKAR
SCHEMBL29519296 0.80 KISS1R (0.60) CCKBRKISS1RCCKAR
SCHEMBL30494060 0.80 KISS1R (0.60) CCKBRKISS1R
SCHEMBL29849030 0.79 NPY1R (0.57) CCKBRKISS1R
SCHEMBL30618455 0.79 NPY1R (0.57) CCKBRKISS1R
SCHEMBL31055392 0.79 CCKBR (0.48) CCKBRCCKAR
SCHEMBL31504099 0.78 PRMT1 (0.57) CCKBRNPBWR1KISS1RCCKAR
SCHEMBL29388966 0.78 PRMT1 (0.57) CCKBRNPBWR1KISS1RCCKAR
SCHEMBL29620375 0.77 CCKAR (0.55) CCKBRNPBWR1CCKAR

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-20240374689-A1 HIGHLY ACTIVE POLYPEPTIDES AND METHODS OF MAKING AND USING THE SAME LONGEVITY BIOTECH, INC. 2024-11-14 — — 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-20240374689-A1 HIGHLY ACTIVE POLYPEPTIDES AND METHODS OF MAKING AND USING THE SAME SCTR, GIPR, APLNR CCKBR 257/4885NPBWR1 34/4885KISS1R 1232/4885

“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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