SCHEMBL31679104

SCHEMBL31679104

CC[C@H](C)[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 7/20 0.52
▸ NPY5R Q15761 7/20 0.52
▸ NPY1R P25929 6/20 0.52
▸ NPY2R P49146 4/20 0.52
▸ VIPR2 P41587 6/20 0.52
▸ VIPR1 P32241 4/20 0.52
▸ GLP1R P43220 1/20 0.50
▸ KISS1R Q969F8 2/20 0.49

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
SCHEMBL30599003 0.91 CCNA2 (0.51) NPY4RNPY5RNPY1RNPY2RGLP1R
SCHEMBL30101001 0.89 VIPR2 (0.47) VIPR2VIPR1GLP1R
SCHEMBL6035701 0.87 OPRM1 (0.58) NPY4RNPY5RNPY1RNPY2RKISS1R
SCHEMBL29445552 0.86 GLP1R (0.55) GLP1R
SCHEMBL30419550 0.86 GLP1R (0.55) GLP1R
SCHEMBL31643038 0.86 GLP1R (0.42) NPY4RNPY5RNPY1RNPY2RVIPR2
SCHEMBL31232533 0.85 VIPR2 (0.51) VIPR2VIPR1GLP1R
SCHEMBL29797106 0.85 KEAP1 (0.54) VIPR2VIPR1GLP1R
SCHEMBL14921120 0.85 VIPR2 (0.44) NPY4RNPY5RNPY1RNPY2RVIPR2
SCHEMBL29659733 0.85 C5AR1 (0.53) NPY4RNPY5RNPY1RNPY2RVIPR2

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-12403118-B1 Cancer treatments using modified fatty acids and the carriers to administer them Zetagen Therapeutics, Inc. (US) 2025-09-02 — — 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-12403118-B1 Cancer treatments using modified fatty acids and the carriers to administer them PAK4, FFAR4, PIK3R4 NPY4R 430/4885NPY5R 2133/4885NPY1R 2436/4885

“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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