SCHEMBL5175052

SCHEMBL5175052

CCC[C@H](N[C@@H](C)C(=O)N1c2ccccc2C[C@H]1C(=O)O)C(=O)OCC

nearest known ligand 0.66

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ACE P12821 7/20 0.63
ABCB11 O95342 1/20 0.63

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
SCHEMBL11035895 0.93 ACE (0.73) ACEABCB11
SCHEMBL11049974 0.93 ACE (0.73) ACEABCB11
SCHEMBL11050512 0.93 ACE (0.73) ACEABCB11
SCHEMBL11050522 0.93 ACE (0.73) ACEABCB11
SCHEMBL11049962 0.93 ACE (0.73) ACEABCB11
SCHEMBL7439861 0.85 ACE (0.54) ACE
SCHEMBL7434890 0.85 ACE (0.54) ACE
SCHEMBL11187981 0.84 ACE (0.67) ACEABCB11
SCHEMBL8280065 0.84 ACE (0.67) ACEABCB11
Perindopril SCHEMBL7374714 0.82 ACE (0.66) ACEABCB11

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7208607-B1 Process for synthesis of perindopril and pharmaceutically acceptable salts thereof LES LABORATOIRES SERVIER (FR) 2007-04-24 US disclosed
US-20070083052-A1 PROCESS FOR SYNTHESIS OF PERINDOPRIL AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF. LES LABORATOIRES SERVIER (FR) 2007-04-12 US disclosed
EP-1420028-B1 Method for synthesis of perindopril and its pharmaceutically acceptable salts SERVIER LAB (FR) 2007-02-21 EP disclosed
EP-1420028-A2 Method for synthesis of perindopril and its pharmaceutically acceptable salts LES LABORATOIRES SERVIER (FR) 2004-05-19 EP 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-20070083052-A1 PROCESS FOR SYNTHESIS OF PERINDOPRIL AND PHARMACEUTICALLY ACCEPTABLE SALTS THEREOF. ACE, REN, QDPR ACE 1/4885ABCB11 1107/4885

“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.