SCHEMBL138176

SCHEMBL138176

Fc1ccc(C(F)(F)c2cc(Nc3nc4ccc(OC(F)(F)F)cc4s3)nc(Cl)n2)cc1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LCK P06239 3/20 0.55
ITK Q08881 3/20 0.55
AURKB Q96GD4 1/20 0.55
DYRK1A Q13627 1/20 0.47
CSNK1D P48730 4/20 0.44
NPC1 O15118 5/20 0.43
RAB9A P51151 4/20 0.43
LMNA P02545 3/20 0.43
SMN1; SMN2 Q16637 3/20 0.43
GAA P10253 2/20 0.43
PKM P14618 2/20 0.43
GMNN O75496 1/20 0.43
USP2 O75604 1/20 0.43
TP53 P04637 1/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
ADORA3 P0DMS8 1/20 0.43
CYP2C9 P11712 1/20 0.43
ALOX15 P16050 1/20 0.43
NFKB1 P19838 1/20 0.43

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
SCHEMBL141486 0.90 LCK (0.67) LCKITKAURKBNPC1RAB9A
SCHEMBL140313 0.88 LCK (0.55) LCKITKAURKBCSNK1DNPC1
SCHEMBL143889 0.85 LCK (0.49) LCKITKAURKBDYRK1ANPC1
SCHEMBL138887 0.84 RAB9A (0.52) LCKITKAURKBNPC1RAB9A
SCHEMBL136247 0.77 LCK (0.67) LCKITKAURKBNPC1RAB9A
SCHEMBL144539 0.76 MAPT (0.55) LCKITKAURKBDYRK1ANPC1
SCHEMBL138175 0.76 CSNK1D (0.46) LCKITKAURKBDYRK1ACSNK1D
SCHEMBL142375 0.73 LCK (0.69) LCKITKAURKBDYRK1ACSNK1D
SCHEMBL140467 0.73 DYRK1A (0.51) LCKITKAURKBDYRK1ACSNK1D
SCHEMBL144811 0.73 LCK (0.68) LCKITKAURKBDYRK1ACSNK1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS GLAXO GROUP LIMITED (GB) 2012-03-08 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-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS DTYMK, ITK, DCK LCK 189/4885ITK 2/4885AURKB 53/4885

“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.