SCHEMBL10168626

SCHEMBL10168626

CCCCCCCCCCCCCCCC(=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](CCCNC(=N)N)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCCN)C(C)=O

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 6/20 0.54
▸ NPY5R Q15761 5/20 0.54
▸ NPY1R P25929 4/20 0.54
▸ NPY2R P49146 2/20 0.54
▸ TLR2 O60603 1/20 0.54
▸ KISS1R Q969F8 2/20 0.53
▸ TFPI P10646 1/20 0.52
▸ IL23R Q5VWK5 1/20 0.49
▸ OPRL1 P41146 2/20 0.48
▸ QRFPR Q96P65 1/20 0.48

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
SCHEMBL10169214 1.00 NPY4R (0.54) NPY4RNPY5RNPY1RNPY2RTLR2
SCHEMBL10169220 0.94 NPY4R (0.52) NPY4RNPY5RNPY1RNPY2RTLR2
SCHEMBL10169224 0.94 NPY4R (0.52) NPY4RNPY5RNPY1RNPY2RTLR2
SCHEMBL10169246 0.92 GLP1R (0.55) KISS1RTFPIIL23ROPRL1
SCHEMBL13880094 0.92 NPY4R (0.63) NPY4RNPY5RNPY1RNPY2RKISS1R
SCHEMBL10169219 0.91 TLR2 (0.63) NPY4RNPY5RNPY1RNPY2RTLR2
SCHEMBL10168629 0.91 TLR2 (0.63) NPY4RNPY5RNPY1RNPY2RTLR2
SCHEMBL10168619 0.91 TLR2 (0.63) NPY4RNPY5RNPY1RNPY2RTLR2
SCHEMBL10169229 0.91 TLR2 (0.61) NPY4RNPY5RNPY1RNPY2RTLR2
SCHEMBL10169223 0.89 TFPI (0.54) NPY4RNPY5RNPY1RNPY2RTLR2

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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