SCHEMBL31606461

SCHEMBL31606461

CNCCCC[C@H](N)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)O

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 5/20 0.59
▸ NPY1R P25929 4/20 0.59
▸ NPY2R P49146 3/20 0.59
▸ NPY5R Q15761 2/20 0.52
▸ MME P08473 4/20 0.51
▸ ACE P12821 2/20 0.51
▸ CPA1 P15085 1/20 0.51
▸ ACE2 Q9BYF1 1/20 0.51
▸ FOLH1 Q04609 1/20 0.49
▸ NAALAD2 Q9Y3Q0 1/20 0.49
▸ ENPEP Q07075 2/20 0.48

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
SCHEMBL31606492 0.88 NPY4R (0.57) NPY4RNPY1RNPY2RNPY5RMME
SCHEMBL1373290 0.86 NPY4R (0.59) NPY4RNPY1RNPY2RNPY5RMME
SCHEMBL29468059 0.86 MME (0.60) NPY4RNPY1RNPY2RMMEACE
SCHEMBL15011504 0.86 NPY4R (0.59) NPY4RNPY1RNPY2RNPY5RMME
SCHEMBL1373292 0.86 NPY4R (0.59) NPY4RNPY1RNPY2RNPY5RMME
Acetic Acid SCHEMBL28326516 0.86 NPY4R (0.59) NPY4RNPY1RNPY2RNPY5RMME
Acetic Acid SCHEMBL20489334 0.86 NPY4R (0.59) NPY4RNPY1RNPY2RNPY5RMME
SCHEMBL31606458 0.85 NPY4R (0.67) NPY4RNPY1RNPY2RNPY5RENPEP
SCHEMBL4655518 0.85 NPY1R (0.58) NPY4RNPY1RNPY2RMMEACE
SCHEMBL30179294 0.84 NPY4R (0.63) NPY4RNPY1RNPY2RNPY5RMME

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
WO-2025109003-A1 P-CADHERIN LIGANDS 3B PHARMACEUTICALS GMBH (DE) 2025-05-30 — — WO claimed
WO-2025109003-A1 P-CADHERIN LIGANDS 3B PHARMACEUTICALS GMBH (DE) 2025-05-30 — — WO disclosed
Send feedback