SCHEMBL10168337

SCHEMBL10168337

CCCCCCCCCCCCCCCC(=O)N[C@H](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)[C@@H](C)O

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 4/20 0.51
▸ NPY5R Q15761 4/20 0.51
▸ NPY1R P25929 3/20 0.51
▸ NPY2R P49146 1/20 0.51
▸ GLP1R P43220 2/20 0.49
▸ GCGR P47871 1/20 0.49
▸ GIPR P48546 1/20 0.49
▸ OPRL1 P41146 4/20 0.48
▸ KISS1R Q969F8 1/20 0.48
▸ OPRM1 P35372 1/20 0.47
▸ OPRD1 P41143 1/20 0.47
▸ OPRK1 P41145 1/20 0.47
▸ IL23R Q5VWK5 1/20 0.46
▸ TFPI P10646 1/20 0.46
▸ ECE1 P42892 1/20 0.46
▸ MUS81 Q96NY9 1/20 0.46

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
SCHEMBL10169248 1.00 NPY4R (0.51) NPY4RNPY5RNPY1RNPY2RGLP1R
SCHEMBL10168799 1.00 NPY4R (0.51) NPY4RNPY5RNPY1RNPY2RGLP1R
SCHEMBL10169243 1.00 NPY4R (0.51) NPY4RNPY5RNPY1RNPY2RGLP1R
SCHEMBL10168668 0.97 NPY5R (0.53) NPY4RNPY5RNPY1RNPY2RGLP1R
SCHEMBL10168611 0.97 NPY5R (0.53) NPY4RNPY5RNPY1RNPY2RGLP1R
SCHEMBL10169284 0.97 NPY4R (0.51) NPY4RNPY5RNPY1RNPY2RGLP1R
SCHEMBL10168800 0.97 NPY4R (0.51) NPY4RNPY5RNPY1RNPY2RGLP1R
SCHEMBL10168805 0.96 NPY4R (0.47) NPY4RNPY5RNPY1RNPY2RGLP1R
SCHEMBL10168646 0.96 GLP1R (0.51) NPY4RNPY5RNPY1RNPY2RGLP1R
SCHEMBL10168822 0.96 NPY4R (0.52) NPY4RNPY5RNPY1RNPY2RGLP1R

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 NPY4R 1574/4885NPY5R 1775/4885NPY1R 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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