SCHEMBL29590467

SCHEMBL29590467

NC(=O)CC[C@H](NC(=O)[C@H](CCC(N)=O)NC(=O)CNC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](N)Cc1c[nH]cn1)C(=O)O

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ GRPR P30550 3/20 0.39
▸ F2 P00734 4/20 0.38
▸ GLP1R P43220 5/20 0.38
▸ SCTR P47872 1/20 0.38
▸ OPRD1 P41143 4/20 0.37
▸ OPRM1 P35372 3/20 0.37
▸ OPRK1 P41145 3/20 0.37
▸ SLC15A2 Q16348 1/20 0.35
▸ MC4R P32245 1/20 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
SCHEMBL30513616 0.92 MME (0.38) GRPRSLC15A2
SCHEMBL29630577 0.92 MME (0.38) GRPRSLC15A2
SCHEMBL29715881 0.91 MME (0.38) SLC15A2
SCHEMBL29590512 0.91 MME (0.38) SLC15A2
SCHEMBL31453797 0.91 MME (0.38) SLC15A2
SCHEMBL31108160 0.91 MME (0.38) SLC15A2
SCHEMBL29590556 0.90 OPRD1 (0.39) F2OPRD1OPRM1OPRK1
SCHEMBL29630620 0.89 OPRD1 (0.38) F2OPRD1OPRM1OPRK1
SCHEMBL31482979 0.88 MME (0.38) SLC15A2
SCHEMBL29630607 0.88 MME (0.38) SLC15A2

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 GRPR 3134/4885F2 899/4885GLP1R 3055/4885

“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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