SCHEMBL30658144

SCHEMBL30658144

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nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CPB2 Q96IY4 10/20 0.47
▸ NPY4R P50391 6/20 0.40
▸ NPY1R P25929 4/20 0.40
▸ NPY2R P49146 2/20 0.40
▸ NPY5R Q15761 2/20 0.40
▸ REN P00797 1/20 0.40
▸ METAP2 P50579 1/20 0.40
▸ NMT2 O60551 1/20 0.39
▸ NMT1 P30419 1/20 0.39

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
SCHEMBL30685283 0.86 NPY4R (0.45) NPY4RNPY1RNPY2RNPY5R
SCHEMBL31253369 0.85 CPB2 (0.46) CPB2NPY4R
SCHEMBL30676983 0.84 CPB2 (0.50) CPB2NPY4RNPY1RNPY2RNPY5R
SCHEMBL9819648 0.84 NPY4R (0.41) NPY4RNPY1RNPY2RNPY5R
SCHEMBL9819642 0.84 NPY4R (0.41) NPY4RNPY1RNPY2RNPY5R
SCHEMBL29697049 0.84 NPY4R (0.41) NPY4RNPY1RNPY2RNPY5R
SCHEMBL30799775 0.84 CPB2 (0.48) CPB2
SCHEMBL30417895 0.83 CPB2 (0.48) CPB2
SCHEMBL30123274 0.82 GNPAT (0.43) NPY4RNPY1RNPY2RNPY5R
SCHEMBL31265325 0.82 NPY4R (0.43) NPY4RNPY1RNPY2RNPY5R

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 CPB2 129/4885NPY4R 830/4885NPY1R 523/4885
US-20240173423-A1 CYCLIC PEPTIDYL INHIBITORS OF CAL-PDZ BINDING DOMAIN CNBP, CALU, CLSPN CPB2 129/4885NPY4R 830/4885NPY1R 523/4885
US-12496350-B2 Cyclic peptidyl inhibitors of CAL-PDZ binding domain CNBP, CALU, CLSPN CPB2 129/4885NPY4R 830/4885NPY1R 523/4885

“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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