SCHEMBL138886

SCHEMBL138886

Fc1ccc(Cc2cc(Nc3nc4ccccc4s3)nc(Cl)n2)c(F)c1F

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LCK P06239 4/20 0.46
ITK Q08881 4/20 0.46
AURKB Q96GD4 4/20 0.46
RAB9A P51151 10/20 0.44
NPC1 O15118 9/20 0.44
SMN1; SMN2 Q16637 8/20 0.44
MEN1 O00255 5/20 0.44
KMT2A Q03164 5/20 0.44
MAPT P10636 4/20 0.44
LMNA P02545 4/20 0.44
ALDH1A1 P00352 3/20 0.44
HPGD P15428 2/20 0.44
KDM4E B2RXH2 1/20 0.44
GAA P10253 1/20 0.44
MAPK1 P28482 1/20 0.44
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41

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
SCHEMBL143888 0.87 LCK (0.41) LCKITKAURKBRAB9ANPC1
SCHEMBL141485 0.84 LCK (0.49) LCKITKAURKBRAB9ANPC1
SCHEMBL138175 0.83 CSNK1D (0.46) LCKITKAURKBRAB9ANPC1
SCHEMBL141299 0.83 KMT2A (0.48) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL143491 0.78 LCK (0.49) LCKITKAURKBSMN1; SMN2MEN1
SCHEMBL140569 0.71 PIK3CG (0.50) ITKRAB9ANPC1SMN1; SMN2MEN1
SCHEMBL138887 0.69 RAB9A (0.52) LCKITKAURKBRAB9ANPC1
SCHEMBL5017000 0.67 NPC1 (0.75) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL16926700 0.67 NPC1 (0.53) RAB9ANPC1SMN1; SMN2MEN1KMT2A
SCHEMBL29924261 0.67 MAPT (0.53) RAB9ANPC1SMN1; SMN2MEN1KMT2A

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.