SCHEMBL5551908

SCHEMBL5551908

C=CCOC(=O)C(CCc1ccccc1)[C@@]1(C(=O)O)CCCN1C(=O)[C@@H](N)CCCCN

nearest known ligand 0.40

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
DPP8 Q6V1X1 4/20 0.40
DPP7 Q9UHL4 4/20 0.38
DPP9 Q86TI2 2/20 0.38
ACE P12821 2/20 0.36
FAAH O00519 2/20 0.36
MGLL Q99685 1/20 0.36
DPP4 P27487 1/20 0.34
LNPEP Q9UIQ6 1/20 0.34
PLAU P00749 2/20 0.34
PLAUR Q03405 2/20 0.34
MMP2 P08253 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34

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
SCHEMBL7266941 0.90 ACE (0.42) DPP8DPP7DPP9ACELNPEP
SCHEMBL649164 0.87 DPP8 (0.43) DPP8DPP7DPP9ACEDPP4
SCHEMBL5552493 0.87 DPP8 (0.43) DPP8DPP7DPP9ACEDPP4
Water SCHEMBL3369508 0.86 DPP7 (0.42) DPP8DPP7DPP9ACEDPP4
SCHEMBL10883512 0.84 DPP7 (0.39) DPP8DPP7DPP9ACEDPP4
Methanesulfonamide SCHEMBL11097510 0.82 DPP8 (0.39) DPP8DPP7DPP9ACELNPEP
SCHEMBL7327932 0.77 DPP7 (0.38) DPP8DPP7DPP9DPP4
SCHEMBL7364696 0.76 ACE (0.44) ACE
Maleic Acid SCHEMBL7318816 0.74 SMN1; SMN2 (0.47) ACE
SCHEMBL7318606 0.74 DPP7 (0.43) DPP8DPP7DPP9DPP4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070093664-A1 Process for the production of lisinopril ECZACIBASI-ZENTIVA KIMYASAL URUNLER SANAYI VE TICARET A.S. (TR) 2007-04-26 US claimed
EP-1513868-B1 PROCESS FOR THE PRODUCTION OF LISINOPRIL EOS ECZACIBASI OZGUN KIMYASAL (TR) 2006-08-09 EP claimed

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-20070093664-A1 Process for the production of lisinopril ACE, LOX, AGT DPP8 356/4885DPP7 312/4885DPP9 51/4885

“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.