SCHEMBL22507679

SCHEMBL22507679

BC(=O)OCc1ccc(NC(=O)[C@H](CCCNC(N)=O)NC(=O)C(N)C(C)C)cc1

nearest known ligand 0.43

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 12/20 0.43
SIRT1 Q96EB6 11/20 0.43
SIRT3 Q9NTG7 3/20 0.43
SIRT5 Q9NXA8 3/20 0.43
NPY4R P50391 2/20 0.40
NPY1R P25929 1/20 0.40
HTT P42858 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
SCHEMBL24094770 0.93 SIRT2 (0.44) SIRT2SIRT1SIRT3SIRT5NPY4R
SCHEMBL14887385 0.92 SIRT2 (0.43) SIRT2SIRT1SIRT3SIRT5NPY4R
SCHEMBL17236056 0.92 SIRT2 (0.43) SIRT2SIRT1SIRT3SIRT5NPY4R
SCHEMBL10051252 0.92 SIRT2 (0.43) SIRT2SIRT1SIRT3SIRT5NPY4R
SCHEMBL16455129 0.92 SIRT2 (0.43) SIRT2SIRT1SIRT3SIRT5NPY4R
SCHEMBL18823483 0.92 SIRT2 (0.43) SIRT2SIRT1SIRT3SIRT5NPY4R
SCHEMBL20442348 0.92 SIRT2 (0.45) SIRT2SIRT1SIRT3SIRT5NPY4R
SCHEMBL19456862 0.91 SIRT2 (0.42) SIRT2SIRT1SIRT3SIRT5NPY4R
SCHEMBL24224697 0.91 SIRT2 (0.42) SIRT2SIRT1SIRT3SIRT5NPY4R
SCHEMBL15606256 0.91 SIRT2 (0.42) SIRT2SIRT1SIRT3SIRT5NPY4R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230346968-A1 ANTIBODY DRUG CONJUGATES (ADC) THAT BIND TO 191P4D12 PROTEINS AGENSYS, INC. (US) 2023-11-02 US disclosed
US-20230340020-A1 PEPTIDE LIGANDS FOR BINDING TO MT1-MMP BICYCLETX LIMITED (GB) 2023-10-26 US disclosed
US-11730819-B2 Peptide derivatives having novel linkage structures BICYCLETX LIMITED (GB) 2023-08-22 US disclosed
US-20200316209-A1 PEPTIDE DERIVATIVES HAVING NOVEL LINKAGE STRUCTURES BICYCLETX LIMITED (GB) 2020-10-08 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 (4 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-20230340020-A1 PEPTIDE LIGANDS FOR BINDING TO MT1-MMP MMP11, MMP3, ANPEP SIRT2 4168/4885SIRT1 4417/4885SIRT3 3297/4885
US-20200316209-A1 PEPTIDE DERIVATIVES HAVING NOVEL LINKAGE STRUCTURES DNPEP, LNPEP, SPPL2B SIRT2 2464/4885SIRT1 2843/4885SIRT3 1831/4885
US-11730819-B2 Peptide derivatives having novel linkage structures DNPEP, LNPEP, ANPEP SIRT2 2366/4885SIRT1 2722/4885SIRT3 1702/4885
US-20230346968-A1 ANTIBODY DRUG CONJUGATES (ADC) THAT BIND TO 191P4D12 PROTEINS IGSF11, CD2BP2, PA2G4 SIRT2 2850/4885SIRT1 3931/4885SIRT3 3860/4885

“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.