SCHEMBL10169064

SCHEMBL10169064

CCCCCCCCCCCCCCCC(=O)N[C@@H](C)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@H](C)CCCNC(=N)N)C(C)C

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NPY5R Q15761 6/20 0.54
▸ NPY4R P50391 6/20 0.54
▸ NPY1R P25929 5/20 0.54
▸ NPY2R P49146 3/20 0.51
▸ TFPI P10646 1/20 0.50
▸ KISS1R Q969F8 2/20 0.48
▸ OPRL1 P41146 4/20 0.47
▸ GLP1R P43220 1/20 0.47
▸ GCGR P47871 1/20 0.47
▸ GIPR P48546 1/20 0.47

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
SCHEMBL10168611 0.95 NPY5R (0.53) NPY5RNPY4RNPY1RNPY2RTFPI
SCHEMBL10168668 0.95 NPY5R (0.53) NPY5RNPY4RNPY1RNPY2RTFPI
SCHEMBL10168643 0.94 NPY4R (0.57) NPY5RNPY4RNPY1RNPY2RTFPI
SCHEMBL10168646 0.94 GLP1R (0.51) NPY5RNPY4RNPY1RNPY2RTFPI
SCHEMBL10169248 0.93 NPY4R (0.51) NPY5RNPY4RNPY1RNPY2RTFPI
SCHEMBL10168337 0.93 NPY4R (0.51) NPY5RNPY4RNPY1RNPY2RTFPI
SCHEMBL10168799 0.93 NPY4R (0.51) NPY5RNPY4RNPY1RNPY2RTFPI
SCHEMBL10169243 0.93 NPY4R (0.51) NPY5RNPY4RNPY1RNPY2RTFPI
SCHEMBL10169059 0.92 NPY5R (0.55) NPY5RNPY4RNPY1RNPY2RKISS1R
SCHEMBL10168565 0.92 TFPI (0.56) NPY5RNPY4RNPY1RNPY2RTFPI

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-20120028888-A1 APJ RECEPTOR COMPOUNDS ANCHOR THERAPEUTICS, INC. 2012-02-02 — — 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-20120028888-A1 APJ RECEPTOR COMPOUNDS APLNR, AP1G1, AP2B1 NPY5R 1775/4885NPY4R 1574/4885NPY1R 1171/4885

“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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