SCHEMBL24919552

SCHEMBL24919552

N=C(N)NCCC[C@H](NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)CCCCCN)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 10/20 0.57
▸ NPY5R Q15761 6/20 0.57
▸ NPY1R P25929 5/20 0.57
▸ NPY2R P49146 3/20 0.57
▸ PRKACB P22694 1/20 0.48
▸ KISS1R Q969F8 1/20 0.47
▸ ROCK2 O75116 1/20 0.46
▸ CALCRL Q16602 1/20 0.46
▸ APLNR P35414 2/20 0.46
▸ NPBWR1 P48145 1/20 0.46
▸ OPRM1 P35372 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
SCHEMBL22339062 0.92 NPY4R (0.55) NPY4RNPY5RNPY1RNPY2RKISS1R
SCHEMBL30548763 0.91 NPY4R (0.55) NPY4RNPY5RNPY1RNPY2RKISS1R
SCHEMBL7441309 0.90 ITGB3 (0.46) CALCRL
SCHEMBL10168616 0.90 APLNR (0.49) NPY4RNPY5RNPY1RNPY2RPRKACB
SCHEMBL29540539 0.90 NPY4R (0.54) NPY4RNPY5RNPY1RNPY2RNPBWR1
SCHEMBL29461967 0.90 NPY4R (0.54) NPY4RNPY5RNPY1RNPY2RNPBWR1
SCHEMBL10168278 0.88 APLNR (0.49) NPY4RNPY5RNPY1RNPY2RPRKACB
SCHEMBL23750214 0.88 APLNR (0.49) NPY4RNPY5RNPY1RNPY2RPRKACB
SCHEMBL22117541 0.87 NPY4R (0.54) NPY4RNPY5RNPY1RNPY2RKISS1R
SCHEMBL22117539 0.87 NPY4R (0.54) NPY4RNPY5RNPY1RNPY2RKISS1R

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-20230028880-A1 CD38-BINDING AGENTS AND USES THEREOF KLEO PHARMACEUTICALS, INC. 2023-01-26 — — 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-20230028880-A1 CD38-BINDING AGENTS AND USES THEREOF CD38, CD47, CD2 NPY4R 4307/4885NPY5R 4617/4885NPY1R 4020/4885

“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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