SCHEMBL29590830

SCHEMBL29590830

N=C(N)NCCC[C@H](NC(=O)CNC(=O)CN)C(=O)NCC(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 16/20 0.53
▸ NPY1R P25929 10/20 0.53
▸ NPY5R Q15761 9/20 0.53
▸ NPY2R P49146 6/20 0.53
▸ TFPI P10646 1/20 0.49
▸ QRFPR Q96P65 1/20 0.48
▸ NMUR2 Q9GZQ4 1/20 0.47
▸ NMUR1 Q9HB89 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
SCHEMBL30495709 0.94 NPY4R (0.52) NPY4RNPY1RNPY5RNPY2RTFPI
SCHEMBL30111249 0.94 NPY4R (0.52) NPY4RNPY1RNPY5RNPY2RTFPI
SCHEMBL29993069 0.94 NPY4R (0.53) NPY4RNPY1RNPY5RNPY2RQRFPR
SCHEMBL13107806 0.94 NPY4R (0.53) NPY4RNPY1RNPY5RNPY2RQRFPR
SCHEMBL30509261 0.94 NPY4R (0.53) NPY4RNPY1RNPY5RNPY2RQRFPR
SCHEMBL31019151 0.94 NPY4R (0.59) NPY4RNPY1RNPY5RNPY2RQRFPR
SCHEMBL2790810 0.92 NPY4R (0.54) NPY4RNPY1RNPY5RNPY2R
SCHEMBL29794248 0.92 NPY4R (0.56) NPY4RNPY1RNPY5RNPY2RQRFPR
SCHEMBL2790809 0.92 NPY4R (0.54) NPY4RNPY1RNPY5RNPY2R
SCHEMBL29590942 0.91 QRFPR (0.52) NPY4RNPY1RNPY5RNPY2RTFPI

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 NPY4R 4433/4885NPY1R 3079/4885NPY5R 4226/4885

“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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