SCHEMBL5239251

SCHEMBL5239251

Cn1c(CO)c(OCCc2ccccc2)c2cc(Cl)ccc2c1=O

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 4/20 0.49
CYP3A4 P08684 1/20 0.44
PTGS1 P23219 1/20 0.41
PTGS2 P35354 1/20 0.41
OXER1 Q8TDS5 6/20 0.40
CASR P41180 1/20 0.39
PLA2G4A P47712 1/20 0.38
MAOA P21397 1/20 0.38
MAOB P27338 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL5239816 0.90 DPP4 (0.50) DPP4CYP3A4OXER1MAOAMAOB
SCHEMBL7008759 0.89 DPP4 (0.60) DPP4CYP3A4OXER1MAOAMAOB
SCHEMBL5234673 0.89 DPP4 (0.50) DPP4CYP3A4PTGS1PTGS2MAOB
Hydrochloric Acid SCHEMBL5232802 0.88 DPP4 (0.58) DPP4CYP3A4OXER1
SCHEMBL6695926 0.86 DPP4 (0.45) DPP4CYP3A4PTGS2OXER1CASR
SCHEMBL5237699 0.85 DPP4 (0.44) DPP4
SCHEMBL5238126 0.84 CYP3A4 (0.44) DPP4CYP3A4OXER1
SCHEMBL5238403 0.84 DPP4 (0.45) DPP4CYP3A4CASRMAOAMAOB
SCHEMBL5235448 0.84 DPP4 (0.44) DPP4OXER1
SCHEMBL6107545 0.83 DPP4 (0.42) DPP4CYP3A4OXER1KMT2A

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
EP-1355886-B1 FUSED HETEROCYCLIC COMPOUNDS TAKEDA PHARMACEUTICAL (JP) 2007-07-11 EP disclosed
US-7034039-B2 Fused heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-04-25 US disclosed
US-20040082607-A1 Fused heterocyclic compounds TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-04-29 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-20040082607-A1 Fused heterocyclic compounds DPP7, DPP4, METAP1 DPP4 2/4885CYP3A4 663/4885PTGS1 586/4885

“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.