SCHEMBL29590984

SCHEMBL29590984

CC[C@H](C)[C@H](NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CC(N)=O)C(=O)N1CCC[C@H]1C(=O)N[C@@H](CC(C)C)C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ NTSR2 O95665 17/20 0.49
▸ NTSR1 P30989 17/20 0.49
▸ SORT1 Q99523 15/20 0.49
▸ CAPN1 P07384 2/20 0.49
▸ REN P00797 1/20 0.47

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
SCHEMBL29664292 0.89 XIAP (0.50) NTSR2NTSR1SORT1CAPN1REN
SCHEMBL29614726 0.88 NTSR2 (0.51) NTSR2NTSR1SORT1CAPN1
SCHEMBL31409133 0.86 CAPN1 (0.53) NTSR2NTSR1SORT1CAPN1
Davunetide SCHEMBL19712227 0.85 XIAP (0.48) NTSR2NTSR1SORT1
Davunetide SCHEMBL239736 0.85 XIAP (0.48) NTSR2NTSR1SORT1
Davunetide SCHEMBL3689039 0.85 XIAP (0.48) NTSR2NTSR1SORT1
Davunetide SCHEMBL239737 0.85 XIAP (0.48) NTSR2NTSR1SORT1
SCHEMBL30777830 0.85 XIAP (0.48) NTSR2NTSR1SORT1CAPN1
SCHEMBL29678075 0.84 MAPK8 (0.47) NTSR2NTSR1SORT1CAPN1REN
SCHEMBL13035034 0.84 XIAP (0.47) NTSR2NTSR1SORT1REN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12618102-B2 Biochemical reaction methods and reagents comprising intrinsically disordered regions Biocrucible Limited (GB) 2026-05-05 — — US disclosed
US-20220112547-A1 BIOCHEMICAL REACTION METHODS AND REAGENTS COMPRISING INTRINSICALLY DISORDERED REGIONS Biocrucible Limited (GB) 2022-04-14 — — 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-12618102-B2 Biochemical reaction methods and reagents comprising intrinsically disordered regions POLM, POLR1A, POLR1E NTSR2 3599/4885NTSR1 2903/4885SORT1 3118/4885

“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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