SCHEMBL31731732

SCHEMBL31731732

NCCCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@@H](N)Cc1c[nH]c2ccccc12)C(=O)O

nearest known ligand 0.65

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ GHSR Q92847 5/20 0.62
▸ NPY1R P25929 3/20 0.61
▸ NPY2R P49146 3/20 0.61
▸ NPY4R P50391 3/20 0.61
▸ OPRM1 P35372 1/20 0.58
▸ OPRD1 P41143 1/20 0.58
▸ UTS2R Q9UKP6 1/20 0.57
▸ ERAP2 Q6P179 2/20 0.57
▸ ERAP1 Q9NZ08 1/20 0.57
▸ LNPEP Q9UIQ6 1/20 0.57
▸ IL1RN P18510 1/20 0.56

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
SCHEMBL29508662 0.99 GHSR (0.63) GHSRNPY1RNPY2RNPY4ROPRM1
SCHEMBL29508714 0.97 GHSR (0.64) GHSRNPY1RNPY2RNPY4ROPRM1
SCHEMBL29425246 0.96 GHSR (0.60) GHSRNPY1RNPY2RNPY4ROPRM1
SCHEMBL29508679 0.96 GHSR (0.64) GHSRNPY1RNPY2RNPY4RUTS2R
SCHEMBL29896929 0.96 GHSR (0.63) GHSRNPY1RNPY2RNPY4ROPRM1
SCHEMBL29577431 0.95 NPY1R (0.66) GHSRNPY1RNPY2RNPY4RUTS2R
SCHEMBL29578675 0.95 NPY1R (0.66) GHSRNPY1RNPY2RNPY4RUTS2R
SCHEMBL30437922 0.95 GHSR (0.66) GHSRUTS2R
SCHEMBL29973452 0.94 GHSR (0.67) GHSRUTS2R
SCHEMBL30633854 0.94 GHSR (0.67) GHSR

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-20250354956-A1 ANALYSIS METHOD BY ELECTROPHORESIS ACE BIOANALYSIS INC (JP) 2025-11-20 — — US disclosed
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