SCHEMBL31067246

SCHEMBL31067246

CC[C@H](C)[C@H](NC(=O)CNC(=O)[C@H](CCSC)NC(=O)[C@@H]1CCCN1C(=O)CN)C(=O)N[C@@H](C)C(=O)NCC(=O)N[C@@H](CCC(N)=O)C(=O)O

nearest known ligand 0.44

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PTPN1 P18031 1/20 0.43
▸ NAA50 Q9GZZ1 1/20 0.42
▸ NTSR1 P30989 3/20 0.41
▸ CALCR P30988 3/20 0.41
▸ OPRD1 P41143 3/20 0.40
▸ CRHR1 P34998 1/20 0.39
▸ CRHR2 Q13324 1/20 0.39
▸ XIAP P98170 1/20 0.39
▸ APLNR P35414 2/20 0.38
▸ NTSR2 O95665 1/20 0.38
▸ AGTR1 P30556 1/20 0.38
▸ GLP1R P43220 2/20 0.37
▸ CXCR4 P61073 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
SCHEMBL29569246 0.95 NTSR1 (0.44) PTPN1NTSR1OPRD1XIAPAPLNR
SCHEMBL29800885 0.93 NAA50 (0.47) PTPN1NAA50NTSR1OPRD1APLNR
SCHEMBL29800900 0.92 NTSR1 (0.48) PTPN1NTSR1OPRD1XIAPNTSR2
SCHEMBL29399877 0.91 NTSR1 (0.46) PTPN1NTSR1OPRD1APLNRNTSR2
SCHEMBL29800934 0.90 PTPN1 (0.42) PTPN1NTSR1OPRD1XIAPAPLNR
SCHEMBL29801129 0.89 PTPN1 (0.45) PTPN1NTSR1CALCROPRD1APLNR
SCHEMBL31067238 0.88 NTSR1 (0.50) PTPN1NTSR1OPRD1NTSR2
SCHEMBL31670623 0.88 XIAP (0.47) PTPN1NAA50NTSR1OPRD1XIAP
SCHEMBL29904041 0.87 APLNR (0.41) PTPN1NAA50NTSR1OPRD1APLNR
SCHEMBL31067241 0.86 NTSR1 (0.55) NTSR1OPRD1NTSR2

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-20240287147-A1 PD-L1 BINDING PEPTIDES AND PEPTIDE COMPLEXES AND METHODS OF USE THEREOF Blaze Bioscience, Inc. 2024-08-29 — — 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-20240287147-A1 PD-L1 BINDING PEPTIDES AND PEPTIDE COMPLEXES AND METHODS OF USE THEREOF PDCD1LG2, CD274, PDCD1 PTPN1 1111/4885NAA50 4738/4885NTSR1 258/4885

“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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