SCHEMBL21146566

SCHEMBL21146566

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

nearest known ligand 0.43

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 13/20 0.43
▸ NPY1R P25929 7/20 0.43
▸ NPY2R P49146 5/20 0.43
▸ NPY5R Q15761 5/20 0.43
▸ NMT2 O60551 1/20 0.41
▸ NMT1 P30419 1/20 0.41
▸ TLR2 O60603 1/20 0.39
▸ SIRT5 Q9NXA8 2/20 0.38
▸ SIRT2 Q8IXJ6 1/20 0.38
▸ FOLH1 Q04609 1/20 0.38

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
SCHEMBL20439491 1.00 NPY4R (0.43) NPY4RNPY1RNPY2RNPY5RNMT2
SCHEMBL16189769 0.98 NPY4R (0.43) NPY4RNPY1RNPY2RNPY5RNMT2
SCHEMBL20439492 0.98 NPY4R (0.43) NPY4RNPY1RNPY2RNPY5RNMT2
SCHEMBL31590650 0.96 NPY4R (0.41) NPY4RNPY1RNPY2RNPY5RNMT2
SCHEMBL29636370 0.95 NPY4R (0.43) NPY4RNPY1RNPY2RNPY5RNMT2
SCHEMBL20439406 0.95 NPY4R (0.41) NPY4RNPY1RNPY2RNPY5RNMT2
SCHEMBL16189775 0.95 NMT1 (0.48) NPY4RNPY1RNPY2RNPY5RNMT2
SCHEMBL29434559 0.94 NPY4R (0.43) NPY4RNPY1RNPY2RNPY5RNMT2
SCHEMBL30302920 0.93 NPY4R (0.45) NPY4RNPY1RNPY2RNPY5R
SCHEMBL20439462 0.92 NPY4R (0.48) NPY4RNPY1RNPY2RNPY5RNMT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11136371-B2 Peptide compounds for suppressing inflammation DUKE UNIVERSITY (US) 2021-10-05 — — US disclosed
US-20190194296-A1 PEPTIDE COMPOUNDS FOR SUPPRESSING INFLAMMATION UNIV DUKE (US) 2019-06-27 — — 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 (2 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-11136371-B2 Peptide compounds for suppressing inflammation APOB, IAPP, CCL2 NPY4R 722/4885NPY1R 652/4885NPY2R 830/4885
US-20190194296-A1 PEPTIDE COMPOUNDS FOR SUPPRESSING INFLAMMATION APOB, IAPP, CCL2 NPY4R 722/4885NPY1R 652/4885NPY2R 830/4885

“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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