SCHEMBL4492392

SCHEMBL4492392

O=CNN1CCC[C@H]1C(=O)O

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ACE P12821 8/20 0.38
REN P00797 1/20 0.36
LMNA P02545 1/20 0.36
CYP2C19 P33261 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL4737549 0.76 ACE (0.41) ACERENLMNACYP2C19HSD17B10
SCHEMBL28789104 0.76 ACE (0.41) ACERENLMNACYP2C19HSD17B10
SCHEMBL16598691 0.73 ACE (0.38) ACERENLMNACYP2C19HSD17B10
SCHEMBL28453300 0.73 ACE (0.35) ACE
SCHEMBL25166719 0.72 HTT (0.38) ACEREN
SCHEMBL10903234 0.72 KDM4E (0.42) ACE
SCHEMBL23118022 0.72 CA2 (0.39) ACE
SCHEMBL22175770 0.72 ACE (0.41) ACERENLMNACYP2C19HSD17B10
SCHEMBL23118025 0.72 CA2 (0.39) ACE
SCHEMBL2678393 0.72 ACE (0.41) ACERENLMNACYP2C19HSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090118200-A1 Proline bis-amide orexin receptor antagonists MERCK SHARP & DOHME CORP. 2009-05-07 US disclosed
EP-1888563-A1 PROLINE BIS-AMIDE OREXIN RECEPTOR ANTAGONISTS Merck & Co., Inc. (US) 2008-02-20 EP disclosed
WO-2006127550-A1 PROLINE BIS-AMIDE OREXIN RECEPTOR ANTAGONISTS MERCK & CO., INC. (US) 2006-11-30 WO 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-20090118200-A1 Proline bis-amide orexin receptor antagonists HCRTR1, HCRTR2, NPSR1 ACE 772/4885REN 362/4885LMNA 2459/4885

“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.