SCHEMBL4177150

SCHEMBL4177150

CC1=CN(S(=O)(=O)c2ccc(C)cc2)C(CC(=O)O)C(=O)N1

nearest known ligand 0.46

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 17/20 0.46
ALDH1A1 P00352 2/20 0.45
POLB P06746 2/20 0.45
MAPT P10636 1/20 0.42

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
SCHEMBL4177146 1.00 BDKRB1 (0.46) BDKRB1ALDH1A1POLBMAPT
SCHEMBL4169803 0.84 ALDH1A1 (0.44) BDKRB1ALDH1A1POLBMAPT
SCHEMBL4169800 0.84 ALDH1A1 (0.44) BDKRB1ALDH1A1POLBMAPT
SCHEMBL3533258 0.80 BDKRB1 (0.67) BDKRB1
SCHEMBL3533254 0.80 BDKRB1 (0.67) BDKRB1
SCHEMBL15599334 0.74 ALDH1A1 (0.77) BDKRB1ALDH1A1POLB
SCHEMBL3533900 0.73 HTT (0.45) BDKRB1ALDH1A1POLB
SCHEMBL3533902 0.73 HTT (0.45) BDKRB1ALDH1A1POLB
SCHEMBL4516397 0.72 BDKRB1 (0.52) BDKRB1ALDH1A1POLBMAPT
SCHEMBL3534966 0.72 ALDH1A1 (0.76) BDKRB1ALDH1A1POLBMAPT

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-20090227601-A1 Bradykinin 1 Receptor Antagonists AMGEN INC. (US) 2009-09-10 US disclosed
EP-1963285-A1 BRADYKININ 1 RECEPTOR ANTAGONISTS Amgen Inc. (US) 2008-09-03 EP disclosed
WO-2007067629-A1 BRADYKININ 1 RECEPTOR ANTAGONISTS AMGEN INC. (US) 2007-06-14 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-20090227601-A1 Bradykinin 1 Receptor Antagonists BDKRB1, BDKRB2, VIPR1 BDKRB1 1/4885ALDH1A1 2655/4885POLB 4406/4885

“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.