SCHEMBL4172273

SCHEMBL4172273

O=C1NC=CN(S(=O)(=O)c2cccc(Cl)c2Cl)[C@@H]1CC(=O)N1CCC2(CCNC2)C1

nearest known ligand 0.63

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 18/20 0.63
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
PKM P14618 1/20 0.36
TSHR P16473 1/20 0.35

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
SCHEMBL4179730 0.88 BDKRB1 (0.74) BDKRB1LMNA
SCHEMBL4175891 0.85 BDKRB1 (0.64) BDKRB1
SCHEMBL4177102 0.85 BDKRB1 (0.79) BDKRB1
SCHEMBL5502868 0.82 BDKRB1 (0.73) BDKRB1KDM4EALDH1A1LMNAGAA
SCHEMBL5506530 0.79 BDKRB1 (0.68) BDKRB1KDM4EALDH1A1LMNAGAA
SCHEMBL4174733 0.78 BDKRB1 (0.69) BDKRB1KDM4EALDH1A1LMNAGAA
SCHEMBL4180236 0.77 BDKRB1 (1.00) BDKRB1
SCHEMBL4173172 0.77 BDKRB1 (1.00) BDKRB1
SCHEMBL5507903 0.77 BDKRB1 (0.66) BDKRB1KDM4EALDH1A1LMNAGAA
SCHEMBL5509025 0.77 BDKRB1 (0.76) BDKRB1ALDH1A1

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-20090227601-A1 Bradykinin 1 Receptor Antagonists AMGEN INC. (US) 2009-09-10 US claimed
EP-1963285-A1 BRADYKININ 1 RECEPTOR ANTAGONISTS Amgen Inc. (US) 2008-09-03 EP claimed
WO-2007067629-A1 BRADYKININ 1 RECEPTOR ANTAGONISTS AMGEN INC. (US) 2007-06-14 WO claimed
US-20090227601-A1 Bradykinin 1 Receptor Antagonists AMGEN INC. (US) 2009-09-10 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-20090227601-A1 Bradykinin 1 Receptor Antagonists BDKRB1, BDKRB2, VIPR1 BDKRB1 1/4885KDM4E 3759/4885ALDH1A1 2655/4885

“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.