SCHEMBL29540259

SCHEMBL29540259

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

nearest known ligand 0.46

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ NOD1 Q9Y239 2/20 0.46
▸ NPY4R P50391 11/20 0.39
▸ NPY1R P25929 7/20 0.39
▸ NPY2R P49146 5/20 0.39
▸ NPY5R Q15761 5/20 0.39
▸ ENPEP Q07075 5/20 0.35
▸ RAMP3 O60896 2/20 0.35
▸ CALCR P30988 2/20 0.35

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
SCHEMBL29740225 1.00 NOD1 (0.46) NOD1NPY4RNPY1RNPY2RNPY5R
SCHEMBL29613330 0.92 NOD1 (0.45) NOD1NPY4RNPY1RNPY2RNPY5R
SCHEMBL29540572 0.92 NPY4R (0.39) NOD1NPY4RNPY1RNPY2RNPY5R
SCHEMBL29870738 0.91 NOD1 (0.46) NOD1NPY4RNPY1RNPY2RNPY5R
SCHEMBL5598692 0.91 NOD1 (0.52) NOD1NPY4RNPY1RNPY2RNPY5R
SCHEMBL29697052 0.91 NOD1 (0.52) NOD1NPY4RNPY1RNPY2RNPY5R
SCHEMBL2490761 0.91 NOD1 (0.52) NOD1NPY4RNPY1RNPY2RNPY5R
SCHEMBL31454130 0.91 NOD1 (0.52) NOD1NPY4RNPY1RNPY2RNPY5R
SCHEMBL29787128 0.91 NOD1 (0.52) NOD1NPY4RNPY1RNPY2RNPY5R
SCHEMBL30898574 0.91 NPY4R (0.38) NOD1NPY4RNPY1RNPY2RNPY5R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12415835-B2 Peptide-compound cyclization method CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2025-09-16 — — US disclosed
US-11891457-B2 Peptide-compound cyclization method CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2024-02-06 — — US disclosed
EP-3974563-A1 CYCLIC PEPTIDES Chugai Seiyaku Kabushiki Kaisha (JP) 2022-03-30 — — EP 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 (2 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-11891457-B2 Peptide-compound cyclization method VIP, NGLY1, GLP1R NOD1 463/4885NPY4R 58/4885NPY1R 121/4885
US-12415835-B2 Peptide-compound cyclization method VIP, NGLY1, GLP1R NOD1 463/4885NPY4R 58/4885NPY1R 121/4885

“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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