SCHEMBL10168607

SCHEMBL10168607

CCCCCCCCCCCCCCCC(=O)N[C@@H](Cc1c[nH]cn1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N[C@H](C(C)=O)[C@@H](C)CC

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ APLNR P35414 2/20 0.51
▸ F2 P00734 2/20 0.51
▸ GLP1R P43220 12/20 0.47
▸ NPY1R P25929 2/20 0.45
▸ NPY2R P49146 2/20 0.45
▸ NPY4R P50391 2/20 0.45
▸ NPY5R Q15761 2/20 0.45

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
SCHEMBL10168616 0.93 APLNR (0.49) APLNRF2GLP1RNPY1RNPY2R
SCHEMBL10168278 0.91 APLNR (0.49) APLNRF2GLP1RNPY1RNPY2R
SCHEMBL10168583 0.88 APLNR (0.51) APLNRGLP1RNPY1RNPY2RNPY4R
SCHEMBL10168600 0.87 F2 (0.51) F2GLP1R
SCHEMBL17806529 0.87 GLP1R (0.59) GLP1R
SCHEMBL16299119 0.86 F2 (0.59) F2NPY1RNPY2RNPY4RNPY5R
SCHEMBL10168588 0.86 APLNR (0.54) APLNRGLP1R
SCHEMBL16299148 0.86 F2 (0.52) F2GLP1R
SCHEMBL10168706 0.86 APLNR (0.54) APLNRGLP1R
SCHEMBL10169051 0.85 TFPI (0.53) F2GLP1R

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 APLNR 1/4885F2 4437/4885GLP1R 53/4885

“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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