SCHEMBL16508132

SCHEMBL16508132

CCCCCCCCCCCCCCCC(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CO)C(=O)N[C@@H](CC(C)C)C(=O)NC

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ NPY5R Q15761 6/20 0.48
▸ NPY4R P50391 6/20 0.48
▸ NPY1R P25929 5/20 0.48
▸ NPY2R P49146 3/20 0.48
▸ PSMB5 P28074 3/20 0.46
▸ GRIA1 P42261 1/20 0.45
▸ OPRM1 P35372 1/20 0.43
▸ OPRD1 P41143 1/20 0.43
▸ OPRK1 P41145 1/20 0.43
▸ APLNR P35414 1/20 0.42
▸ MMP1 P03956 2/20 0.42
▸ CNR1 P21554 1/20 0.42
▸ F2 P00734 2/20 0.41
▸ KISS1R Q969F8 1/20 0.41

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
SCHEMBL16508102 0.94 F2 (0.46) NPY5RNPY4RNPY1RNPY2RPSMB5
SCHEMBL16508566 0.90 GRIA1 (0.48) NPY5RNPY4RNPY1RNPY2RPSMB5
SCHEMBL16508044 0.88 PSMB5 (0.49) PSMB5APLNRMMP1F2
SCHEMBL16507772 0.87 APLNR (0.51) OPRM1OPRD1OPRK1APLNRF2
SCHEMBL16507773 0.86 OPRM1 (0.49) NPY5RNPY4RNPY1RNPY2RPSMB5
SCHEMBL16507961 0.85 NPY4R (0.70) NPY5RNPY4RNPY1RNPY2R
SCHEMBL16507891 0.84 NPY4R (0.57) NPY5RNPY4RNPY1RNPY2RAPLNR
SCHEMBL16508508 0.84 GRIA1 (0.45) NPY5RNPY4RNPY1RGRIA1MMP1
SCHEMBL16507845 0.84 NPY4R (0.58) NPY5RNPY4RNPY1RNPY2ROPRM1
SCHEMBL16507751 0.83 NPY5R (0.47) NPY5RNPY4RNPY1RNPY2ROPRM1

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-20110294738-A1 PTHR1 RECEPTOR COMPOUNDS ANTHOR THERAPEUTICS, INC. 2011-12-01 — — 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-20110294738-A1 PTHR1 RECEPTOR COMPOUNDS PTH1R, MC1R, CASR NPY5R 1478/4885NPY4R 1387/4885NPY1R 800/4885

“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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