SCHEMBL31433291

SCHEMBL31433291

CSCC[C@H](NC(=O)[C@@H](N)C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC(C)C)C(=O)O)[C@@H](C)O

nearest known ligand 0.42

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 8/20 0.42
▸ NPY1R P25929 6/20 0.42
▸ NPY5R Q15761 5/20 0.42
▸ IL23R Q5VWK5 2/20 0.41
▸ MAPK8 P45983 1/20 0.41
▸ MAPK9 P45984 1/20 0.41
▸ MAPK10 P53779 1/20 0.41
▸ GRPR P30550 1/20 0.40
▸ GLP1R P43220 1/20 0.40
▸ GCGR P47871 1/20 0.40
▸ GIPR P48546 1/20 0.40
▸ NPY2R P49146 2/20 0.39
▸ FNTA P49354 3/20 0.38
▸ FNTB P49356 3/20 0.38
▸ PGGT1B P53609 2/20 0.38
▸ APLNR P35414 1/20 0.37

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
SCHEMBL31433321 0.98 NPY4R (0.42) NPY4RNPY1RNPY5RIL23RMAPK8
SCHEMBL31433299 0.93 MAPK8 (0.49) NPY4RNPY1RNPY5RIL23RMAPK8
SCHEMBL29777857 0.90 GLP1R (0.47) NPY4RNPY1RNPY5RIL23RGLP1R
SCHEMBL31433470 0.87 MAPK8 (0.51) NPY4RNPY1RNPY5RMAPK8MAPK9
SCHEMBL29777720 0.87 GLP1R (0.44) NPY4RNPY1RNPY5RIL23RGLP1R
SCHEMBL31433180 0.86 MAPK8 (0.50) NPY4RNPY1RNPY5RMAPK8MAPK9
SCHEMBL31433297 0.86 MAPK8 (0.50) NPY4RNPY1RNPY5RMAPK8MAPK9
SCHEMBL31433317 0.85 APLNR (0.52) MAPK8MAPK9MAPK10APLNR
SCHEMBL30693054 0.84 NPY4R (0.48) NPY4RNPY1RNPY5RNPY2R
SCHEMBL30262032 0.84 NPY4R (0.56) NPY4RNPY1RNPY5RIL23RGLP1R

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-20250074942-A1 COMPOSITIONS AND METHODS FOR COVALENT PEPTIDE-BASED MODULATORS OF HLA-E CALICO LIFE SCIENCES LLC (US) 2025-03-06 — — 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-20250074942-A1 COMPOSITIONS AND METHODS FOR COVALENT PEPTIDE-BASED MODULATORS OF HLA-E MICA, CD74, HLA-DRB1 NPY4R 1616/4885NPY1R 2353/4885NPY5R 3645/4885

“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.

Send feedback