SCHEMBL16508473

SCHEMBL16508473

CCCCCCCCCCCCCCCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCC(N)=O)C(=O)N[C@H](C(=O)NC)[C@@H](C)O

nearest known ligand 0.45

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NPY5R Q15761 5/20 0.45
▸ NPY4R P50391 5/20 0.45
▸ NPY1R P25929 4/20 0.45
▸ NPY2R P49146 2/20 0.45
▸ APLNR P35414 2/20 0.44
▸ GLP1R P43220 10/20 0.42
▸ SCTR P47872 1/20 0.42
▸ IL23R Q5VWK5 1/20 0.41
▸ GCGR P47871 1/20 0.40
▸ HASPIN Q8TF76 1/20 0.39

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
SCHEMBL16508489 0.94 NPY4R (0.47) NPY5RNPY4RNPY1RNPY2RAPLNR
SCHEMBL16508567 0.91 NPY4R (0.54) NPY5RNPY4RNPY1RNPY2RAPLNR
SCHEMBL16508496 0.91 NPY4R (0.45) NPY5RNPY4RNPY1RNPY2RAPLNR
SCHEMBL16508547 0.90 NPY4R (0.49) NPY5RNPY4RNPY1RNPY2RAPLNR
SCHEMBL13356182 0.89 GLP1R (0.49) NPY5RNPY4RNPY1RNPY2RAPLNR
SCHEMBL16508537 0.89 NPY4R (0.49) NPY5RNPY4RNPY1RNPY2RAPLNR
SCHEMBL16507945 0.88 APLNR (0.50) NPY5RNPY4RNPY1RNPY2RAPLNR
SCHEMBL16508437 0.88 NPY4R (0.46) NPY5RNPY4RNPY1RNPY2RAPLNR
SCHEMBL16508501 0.88 NPY4R (0.57) NPY5RNPY4RNPY1RNPY2RAPLNR
SCHEMBL16508470 0.86 NPY4R (0.54) NPY5RNPY4RNPY1RNPY2RAPLNR

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-20110300167-A1 CXCR5 RECEPTOR COMPOUNDS ANCHOR THERAPEUTICS, INC. 2011-12-08 — — 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-20110300167-A1 CXCR5 RECEPTOR COMPOUNDS CXCR5, CXCR1, CCR5 NPY5R 173/4885NPY4R 789/4885NPY1R 467/4885

“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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