SCHEMBL31206396

SCHEMBL31206396

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

nearest known ligand 0.40

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 15/20 0.40
▸ NPY1R P25929 9/20 0.40
▸ NPY5R Q15761 8/20 0.40
▸ NPY2R P49146 5/20 0.40
▸ APLNR P35414 1/20 0.38
▸ CTSL P07711 1/20 0.35
▸ CTSH P09668 1/20 0.35
▸ CTSS P25774 1/20 0.35
▸ CTSK P43235 1/20 0.35
▸ C5AR1 P21730 1/20 0.35

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
SCHEMBL30974012 0.92 NPY4R (0.42) NPY4RNPY1RNPY5RNPY2RAPLNR
SCHEMBL29432535 0.92 NPY4R (0.42) NPY4RNPY1RNPY5RNPY2RAPLNR
SCHEMBL29987203 0.89 NPY4R (0.39) NPY4RNPY1RNPY5RNPY2RAPLNR
SCHEMBL31547783 0.88 NPY4R (0.42) NPY4RNPY1RNPY5RNPY2RAPLNR
SCHEMBL31555933 0.88 GLP1R (0.44) APLNR
SCHEMBL31555932 0.88 GLP1R (0.44) APLNR
SCHEMBL30609013 0.87 NPY4R (0.42) NPY4RNPY1RNPY5RNPY2RAPLNR
SCHEMBL31756007 0.87 GNPAT (0.44) NPY4RNPY1RNPY5RNPY2RAPLNR
SCHEMBL31453796 0.87 NPY4R (0.47) NPY4RNPY1RNPY5RNPY2RAPLNR
SCHEMBL31453810 0.87 NPY4R (0.43) NPY4RNPY1RNPY5RNPY2RAPLNR

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
CN-111602822-B Liver fat synthesis inhibitor 不二制油集团控股株式会社 2024-10-01 — — CN disclosed
CN-111602822-B Liver fat synthesis inhibitor 不二制油集团控股株式会社 2024-10-01 — — CN disclosed
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