SCHEMBL30277571

SCHEMBL30277571

CC(C)C[C@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](NC(=O)[C@@H](N)C(C)C)C(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CC(N)=O)C(=O)NCC(=O)N[C@@H](CCCCN)C(=O)O

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ TFPI P10646 1/20 0.58
▸ GLP1R P43220 15/20 0.56
▸ SCTR P47872 1/20 0.56
▸ C5AR1 P21730 1/20 0.52
▸ GCGR P47871 1/20 0.52
▸ IL23R Q5VWK5 1/20 0.50
▸ NPY1R P25929 1/20 0.50
▸ NPY2R P49146 1/20 0.50
▸ NPY4R P50391 1/20 0.50
▸ NPY5R Q15761 1/20 0.50
▸ VIPR2 P41587 1/20 0.50

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
SCHEMBL30607419 0.91 GLP1R (0.65) TFPIGLP1RSCTRGCGRNPY1R
SCHEMBL30512688 0.89 TFPI (0.55) TFPIGLP1RSCTRC5AR1
SCHEMBL29594112 0.89 GLP1R (0.58) TFPIGLP1RSCTRC5AR1GCGR
SCHEMBL30262091 0.88 VIPR2 (0.58) TFPIGLP1RSCTRGCGRVIPR2
SCHEMBL30512627 0.88 TFPI (0.64) TFPIGLP1RSCTRC5AR1GCGR
SCHEMBL30307618 0.87 GLP1R (0.67) TFPIGLP1RSCTRGCGR
SCHEMBL31419706 0.87 TFPI (0.63) TFPIGLP1RSCTRGCGRVIPR2
SCHEMBL5500011 0.87 C5AR1 (0.58) TFPIGLP1RSCTRC5AR1GCGR
SCHEMBL5500020 0.87 C5AR1 (0.58) TFPIGLP1RSCTRC5AR1GCGR
SCHEMBL30424730 0.87 C5AR1 (0.53) TFPIGLP1RSCTRC5AR1GCGR

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-11634455-B2 Amino diacids containing peptide modifiers CHEMICAL & BIOPHARMACEUTICAL LABORATORIES OF PATRAS S.A. (GR) 2023-04-25 — — 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-11634455-B2 Amino diacids containing peptide modifiers PTMS, PEPD, VIP TFPI 3422/4885GLP1R 21/4885SCTR 57/4885

“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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