SCHEMBL10168797

SCHEMBL10168797

CN[C@@H](CCCNC(=N)N)C(=O)NC(CC(C)C)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](Cc1ccccc1)C(N)=O

nearest known ligand 0.67

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 16/20 0.67
▸ NPY1R P25929 10/20 0.67
▸ NPY5R Q15761 9/20 0.67
▸ NPY2R P49146 6/20 0.67
▸ KISS1R Q969F8 3/20 0.59

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
SCHEMBL24023999 0.89 NPY4R (0.70) NPY4RNPY1RNPY5RNPY2RKISS1R
SCHEMBL30467514 0.88 NPY4R (0.65) NPY4RNPY1RNPY5RNPY2RKISS1R
SCHEMBL29872190 0.88 NPY4R (0.72) NPY4RNPY1RNPY5RNPY2RKISS1R
SCHEMBL10168823 0.87 NPY4R (0.64) NPY4RNPY1RNPY5RNPY2RKISS1R
SCHEMBL30467481 0.87 NPY4R (0.66) NPY4RNPY1RNPY5RNPY2RKISS1R
SCHEMBL29958729 0.87 NPY4R (0.71) NPY4RNPY1RNPY5RNPY2RKISS1R
SCHEMBL31222365 0.87 NPY4R (0.71) NPY4RNPY1RNPY5RNPY2RKISS1R
SCHEMBL20816927 0.87 NPY4R (0.61) NPY4RNPY1RNPY5RNPY2RKISS1R
SCHEMBL20816710 0.87 NPY4R (0.61) NPY4RNPY1RNPY5RNPY2RKISS1R
SCHEMBL20816810 0.87 NPY4R (0.61) NPY4RNPY1RNPY5RNPY2RKISS1R

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 1574/4885NPY1R 1171/4885NPY5R 1775/4885

“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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