SCHEMBL24324731

SCHEMBL24324731

C[C@H](NC(=O)CNC(=O)[C@H](CCCCN)NC(=O)CNC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](C/C(N)=C/NN)NC(=O)CCc1ccc(Cl)cc1)C(=O)N[C@H](Cc1ccc(O)cc1)C(N)=O

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ NPBWR1 P48145 12/20 0.48
▸ NPY5R Q15761 5/20 0.47
▸ NPY1R P25929 4/20 0.47
▸ NPY4R P50391 4/20 0.47
▸ NPY2R P49146 2/20 0.46
▸ TFPI P10646 1/20 0.45
▸ CCKBR P32239 1/20 0.45

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
SCHEMBL20715782 0.88 OPRM1 (0.51) NPBWR1NPY5RNPY1RNPY4RNPY2R
SCHEMBL20715847 0.88 OPRM1 (0.51) NPBWR1NPY5RNPY1RNPY4RNPY2R
SCHEMBL20715790 0.84 OPRM1 (0.47) NPBWR1NPY5RNPY1RNPY4RNPY2R
SCHEMBL24340659 0.82 NPY5R (0.46) NPBWR1NPY5RNPY1RNPY4RNPY2R
SCHEMBL20715581 0.80 OPRM1 (0.51) NPBWR1NPY5RNPY1RNPY4RNPY2R
SCHEMBL24325323 0.77 GRIA1 (0.48) —
SCHEMBL24341151 0.76 OPRM1 (0.46) NPBWR1NPY5RNPY1RNPY4RNPY2R
SCHEMBL24324975 0.76 NPY4R (0.45) NPBWR1NPY5RNPY1RNPY4RNPY2R
SCHEMBL19234873 0.76 OPRM1 (0.48) NPBWR1NPY5RNPY1RNPY4RNPY2R
SCHEMBL20715781 0.76 OPRM1 (0.45) NPBWR1NPY5RNPY1RNPY4RNPY2R

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-20220112242-A1 SOMATOSTATIN RECEPTOR ANTAGONIST COMPOUNDS AND METHODS OF USING THE SAME CDRD VENTURES INC. (CA) 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-20220112242-A1 SOMATOSTATIN RECEPTOR ANTAGONIST COMPOUNDS AND METHODS OF USING THE SAME GPR119, SSTR5, SSTR2 NPBWR1 60/4885NPY5R 24/4885NPY1R 21/4885

“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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