SCHEMBL29987429

SCHEMBL29987429

CSCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(C(=O)O)C(=O)O)NC(=O)[C@H](CC(C(=O)O)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CC(C(=O)O)C(=O)O)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(C(=O)O)C(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](C)C(N)=O)C(C)C

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ TFPI P10646 1/20 0.65
▸ GLP1R P43220 2/20 0.59
▸ GCGR P47871 1/20 0.59
▸ GIPR P48546 1/20 0.59
▸ NPY5R Q15761 4/20 0.56
▸ NPY1R P25929 3/20 0.56
▸ NPY4R P50391 3/20 0.56
▸ VIPR2 P41587 6/20 0.56
▸ VIPR1 P32241 4/20 0.55
▸ IL23R Q5VWK5 1/20 0.52
▸ CCKBR P32239 1/20 0.52
▸ RXFP1 Q9HBX9 1/20 0.52
▸ NPY2R P49146 1/20 0.52
▸ PTH1R Q03431 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
SCHEMBL29500564 1.00 TFPI (0.65) TFPIGLP1RGCGRGIPRNPY5R
SCHEMBL30262126 0.88 TFPI (0.62) TFPIGLP1RGCGRGIPRNPY5R
SCHEMBL29986817 0.88 TFPI (0.52) TFPIGLP1RGCGRGIPRVIPR2
SCHEMBL30037373 0.88 TFPI (0.63) TFPIGLP1RGCGRGIPRNPY5R
SCHEMBL29794100 0.87 TFPI (0.67) TFPIGLP1RGCGRGIPRNPY5R
SCHEMBL30037677 0.87 TFPI (0.62) TFPIGLP1RGCGRGIPRNPY5R
SCHEMBL30038758 0.86 VIPR1 (0.63) TFPIGLP1RGCGRGIPRVIPR2
SCHEMBL29563482 0.85 GLP1R (0.66) TFPIGLP1RGCGRGIPRVIPR2
SCHEMBL31517010 0.85 GLP1R (0.64) TFPIGLP1RGCGRGIPRNPY5R
SCHEMBL30480570 0.84 VIPR1 (0.66) TFPIGLP1RGCGRGIPRVIPR2

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12583892-B2 Conus-based toxin peptides, nucleic acids encoding same and uses thereof in modulating NMDA receptors TECHNION RESEARCH AND DEVELOPMENT FOUNDATION LIMITED (IL) 2026-03-24 — — US disclosed
US-11661440-B2 Synthetic peptides that modulate the NMDA receptor UNIVERSIDAD NACIONAL DE COLOMBIA (CO) 2023-05-30 — — US disclosed
EP-4085066-A1 CONUS-BASED TOXIN PEPTIDES, NUCLEIC ACIDS ENCODING SAME AND USES THEREOF IN MODULATING NMDA RECEPTORS Technion Research & Development Foundation Limited (IL) 2022-11-09 — — EP disclosed
US-20220324922-A1 CONUS-BASED TOXIN PEPTIDES, NUCLEIC ACIDS ENCODING SAME AND USES THEREOF IN MODULATING NMDA RECEPTORS TECHNION RESEARCH & DEVELOPMENT FOUNDATION LIMITED (IL) 2022-10-13 — — 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-12583892-B2 Conus-based toxin peptides, nucleic acids encoding same and uses thereof in modulating NMDA receptors GRIN1, GRIN3A, GRIN2B TFPI 4266/4885GLP1R 324/4885GCGR 391/4885

“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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