SCHEMBL10169273

SCHEMBL10169273

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

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ F2 P00734 2/20 0.45
▸ RXFP1 Q9HBX9 1/20 0.41
▸ GRIN2D O15399 1/20 0.41
▸ GRIN3B O60391 1/20 0.41
▸ GRIN1 Q05586 1/20 0.41
▸ GRIN2A Q12879 1/20 0.41
▸ GRIN2B Q13224 1/20 0.41
▸ GRIN2C Q14957 1/20 0.41
▸ GRIN3A Q8TCU5 1/20 0.41
▸ ENPEP Q07075 5/20 0.39
▸ SIRT5 Q9NXA8 1/20 0.39
▸ FOLH1 Q04609 1/20 0.39
▸ NPY1R P25929 1/20 0.39
▸ NPY2R P49146 1/20 0.39
▸ NPY4R P50391 1/20 0.39
▸ NPY5R Q15761 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
SCHEMBL27115300 0.87 ENPEP (0.44) ENPEPNPY1RNPY2RNPY4RNPY5R
SCHEMBL18426812 0.87 ENPEP (0.44) ENPEPNPY1RNPY2RNPY4RNPY5R
SCHEMBL16299129 0.86 GRIN2D (0.42) F2RXFP1GRIN2DGRIN3BGRIN1
SCHEMBL10168630 0.86 RXFP1 (0.54) RXFP1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL10168550 0.85 RXFP1 (0.43) RXFP1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL10168804 0.84 RXFP1 (0.45) RXFP1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL10169060 0.83 RXFP1 (0.43) RXFP1GRIN2DGRIN3BGRIN1GRIN2A
SCHEMBL31688337 0.83 ENPEP (0.48) F2RXFP1ENPEPFOLH1NPY1R
SCHEMBL16607065 0.83 F2 (0.42) F2RXFP1ENPEP
SCHEMBL10168620 0.83 GRIN2D (0.46) RXFP1GRIN2DGRIN3BGRIN1GRIN2A

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 F2 4437/4885RXFP1 827/4885GRIN2D 2822/4885

“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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