SCHEMBL1883149

SCHEMBL1883149

Cc1cccc2cc(CO)c(-c3ccccc3OC(F)(F)F)nc12

nearest known ligand 0.47

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 13/20 0.47
SCN9A Q15858 4/20 0.43
ATM Q13315 1/20 0.42
S1PR1 P21453 2/20 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
SCHEMBL1891693 0.88 PIK3CD (0.47) PIK3CDSCN9AATMS1PR1
SCHEMBL4169782 0.86 SCN9A (0.43) PIK3CDSCN9A
SCHEMBL4173906 0.85 PIK3CD (0.58) PIK3CDATMS1PR1
SCHEMBL1883936 0.82 PIK3CD (0.47) PIK3CDATM
SCHEMBL1887556 0.82 PIK3CD (0.53) PIK3CDATM
SCHEMBL1598353 0.82 PIK3CD (0.57) PIK3CDATM
SCHEMBL1598116 0.80 PIK3CD (0.49) PIK3CDATM
SCHEMBL1885178 0.79 ATM (0.45) PIK3CDSCN9AATMS1PR1
SCHEMBL1884713 0.79 PIK3CD (0.46) PIK3CDS1PR1
SCHEMBL1878618 0.79 ATM (0.52) PIK3CDATM

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-8399483-B2 Quinoxaline and quinoline derivatives as kinase inhibitors UCB PHARMA S.A. (BE) 2013-03-19 US disclosed
US-20110105508-A1 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA, S.A. (BE) 2011-05-05 US disclosed
EP-2231641-A2 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS UCB Pharma, S.A. (BE) 2010-09-29 EP disclosed
WO-2009081105-A2 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-07-02 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-20110105508-A1 QUINOXALINE AND QUINOLINE DERIVATIVES AS KINASE INHIBITORS PDXK, PDPK1, PIKFYVE PIK3CD 8/4885SCN9A 1908/4885ATM 545/4885

“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.