SCHEMBL2521561

SCHEMBL2521561

Cc1cc(C)c(S(=O)(=O)N2c3ccccc3-c3ccccc3C2CC(=O)NCCc2ccc(C3=NCCN3)cc2)c(C)c1

nearest known ligand 0.82

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 18/20 0.82
EPHX2 P34913 1/20 0.40
ITGB3 P05106 1/20 0.39
ITGAV P06756 1/20 0.39

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
Hydrochloric Acid SCHEMBL2521403 0.99 BDKRB1 (0.81) BDKRB1EPHX2ITGB3ITGAV
Hydrochloric Acid SCHEMBL2518722 0.89 BDKRB1 (0.98) BDKRB1
SCHEMBL27894153 0.88 BDKRB1 (0.74) BDKRB1
Hydrochloric Acid SCHEMBL27877290 0.87 BDKRB1 (0.73) BDKRB1
Hydrochloric Acid SCHEMBL2518496 0.84 BDKRB1 (0.99) BDKRB1
Hydrochloric Acid SCHEMBL2517990 0.84 BDKRB1 (0.99) BDKRB1
Hydrochloric Acid SCHEMBL27734361 0.81 BDKRB1 (0.74) BDKRB1
Hydrochloric Acid SCHEMBL2514690 0.79 BDKRB1 (0.85) BDKRB1
Hydrochloric Acid SCHEMBL4698189 0.78 BDKRB1 (0.72) BDKRB1
Hydrochloric Acid SCHEMBL2516501 0.78 BDKRB1 (0.99) BDKRB1

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 2/4885EPHX2 732/4885ITGB3 3268/4885

“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.