SCHEMBL2517423

SCHEMBL2517423

COC(=O)CC1c2cc(F)cc(F)c2-c2ccccc2N1S(=O)(=O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.59

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 12/20 0.59
CYP3A4 P08684 1/20 0.39
GAA P10253 1/20 0.39
CYP2C19 P33261 1/20 0.39
CMA1 P23946 1/20 0.37
RORC P51449 1/20 0.37
NPC1 O15118 1/20 0.36
TSHR P16473 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
SCHEMBL2520198 0.89 BDKRB1 (0.60) BDKRB1RORC
SCHEMBL2515348 0.88 BDKRB1 (0.58) BDKRB1CYP3A4GAACYP2C19CMA1
SCHEMBL2518523 0.85 BDKRB1 (0.55) BDKRB1CYP3A4GAACYP2C19NPC1
SCHEMBL2521885 0.83 BDKRB1 (0.55) BDKRB1CYP3A4GAACYP2C19CMA1
SCHEMBL2519324 0.83 BDKRB1 (0.67) BDKRB1CYP3A4GAACYP2C19CMA1
SCHEMBL2521973 0.80 BDKRB1 (0.48) BDKRB1CYP3A4GAACYP2C19NPC1
SCHEMBL2516994 0.79 BDKRB1 (0.58) BDKRB1CYP3A4GAACYP2C19
SCHEMBL2534947 0.78 BDKRB1 (0.51) BDKRB1CMA1
SCHEMBL2520204 0.76 BDKRB1 (0.59) BDKRB1CYP3A4GAACYP2C19
SCHEMBL2516427 0.75 BDKRB1 (0.54) BDKRB1CYP3A4GAACYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8034827-B2 Phenanthridine derivatives as bradykinin antagonists Richter Gegeon Nyrt. (HU) 2011-10-11 US disclosed
US-20090270411-A1 PHENANTHRIDINE DERIVATIVES AS BRADYKININ ANTAGONISTS RICHTER GEDEON NYRT. (HU) 2009-10-29 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-20090270411-A1 PHENANTHRIDINE DERIVATIVES AS BRADYKININ ANTAGONISTS BDKRB2, BDKRB1, HRH2 BDKRB1 2/4885CYP3A4 993/4885GAA 4562/4885

“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.