SCHEMBL30658141

SCHEMBL30658141

CC(C)[C@H](NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)[C@@H](C)O)C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 15/20 0.42
▸ NPY1R P25929 9/20 0.42
▸ NPY5R Q15761 8/20 0.42
▸ NPY2R P49146 5/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ FURIN P09958 3/20 0.36

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
SCHEMBL24419897 0.94 NPY4R (0.43) NPY4RNPY1RNPY5RNPY2R
SCHEMBL30302903 0.93 NPY4R (0.43) NPY4RNPY1RNPY5RNPY2RSMN1; SMN2
SCHEMBL29658786 0.91 FURIN (0.38) NPY4RNPY1RNPY5RNPY2RFURIN
SCHEMBL30685283 0.90 NPY4R (0.45) NPY4RNPY1RNPY5RNPY2R
SCHEMBL30658148 0.90 ENPEP (0.42) NPY4RNPY1RNPY5RNPY2R
SCHEMBL32679342 0.90 NPY4R (0.40) NPY4RNPY1RNPY5RNPY2RFURIN
SCHEMBL31410686 0.88 KEAP1 (0.41) NPY4RNPY1RNPY5RNPY2R
SCHEMBL31265325 0.88 NPY4R (0.43) NPY4RNPY1RNPY5RNPY2R
SCHEMBL9819648 0.88 NPY4R (0.41) NPY4RNPY1RNPY5RNPY2R
SCHEMBL29697049 0.88 NPY4R (0.41) NPY4RNPY1RNPY5RNPY2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12496350-B2 Cyclic peptidyl inhibitors of CAL-PDZ binding domain OHIO STATE INNOVATION FOUNDATION (US) 2025-12-16 — — US disclosed
US-20240173423-A1 CYCLIC PEPTIDYL INHIBITORS OF CAL-PDZ BINDING DOMAIN OHIO STATE INNOVATION FOUNDATION 2024-05-30 — — US disclosed
US-11793884-B2 Cyclic peptidyl inhibitors of CAL-PDZ binding domain OHIO STATE INNOVATION FOUNDATION (US) 2023-10-24 — — 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 (3 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-11793884-B2 Cyclic peptidyl inhibitors of CAL-PDZ binding domain CNBP, CALU, CLSPN NPY4R 830/4885NPY1R 523/4885NPY5R 1338/4885
US-20240173423-A1 CYCLIC PEPTIDYL INHIBITORS OF CAL-PDZ BINDING DOMAIN CNBP, CALU, CLSPN NPY4R 830/4885NPY1R 523/4885NPY5R 1338/4885
US-12496350-B2 Cyclic peptidyl inhibitors of CAL-PDZ binding domain CNBP, CALU, CLSPN NPY4R 830/4885NPY1R 523/4885NPY5R 1338/4885

“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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