SCHEMBL31181276

SCHEMBL31181276

C[C@H](N)C(=O)N[C@@H](C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(N)=O

nearest known ligand 0.50

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ NOD1 Q9Y239 1/20 0.50
▸ GHSR Q92847 3/20 0.44
▸ ERAP2 Q6P179 1/20 0.43
▸ ERAP1 Q9NZ08 1/20 0.43
▸ LNPEP Q9UIQ6 1/20 0.43
▸ FURIN P09958 6/20 0.41
▸ NMT2 O60551 1/20 0.39
▸ NMT1 P30419 1/20 0.39
▸ HPGDS O60760 1/20 0.39

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
SCHEMBL23230082 1.00 NOD1 (0.50) NOD1GHSRERAP2ERAP1LNPEP
SCHEMBL30340325 1.00 NOD1 (0.50) NOD1GHSRERAP2ERAP1LNPEP
SCHEMBL23230081 0.98 NOD1 (0.49) NOD1GHSRERAP2ERAP1LNPEP
SCHEMBL20653679 0.94 NOD1 (0.55) NOD1GHSRERAP2ERAP1LNPEP
SCHEMBL31686179 0.94 NOD1 (0.55) NOD1GHSRERAP2ERAP1LNPEP
SCHEMBL30602795 0.88 FOLH1 (0.51) NOD1ERAP2ERAP1LNPEPNMT2
SCHEMBL23230146 0.88 FOLH1 (0.51) NOD1ERAP2ERAP1LNPEPNMT2
SCHEMBL29373136 0.88 FOLH1 (0.51) NOD1ERAP2ERAP1LNPEPNMT2
SCHEMBL30300584 0.88 FOLH1 (0.51) NOD1ERAP2ERAP1LNPEPNMT2
SCHEMBL30428059 0.88 FOLH1 (0.51) NOD1ERAP2ERAP1LNPEPNMT2

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-20240360179-A1 STAPLED PEPTIDES AND METHODS THEREOF PARABILIS MEDICINES, INC. 2024-10-31 — — 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-20240360179-A1 STAPLED PEPTIDES AND METHODS THEREOF CTNNB1, APC, CTNNA1 NOD1 3280/4885GHSR 1369/4885ERAP2 587/4885

“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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