SCHEMBL137095

SCHEMBL137095

CCOC(=O)c1ccc2nc(Nc3cc(Cc4ccccc4)nc(F)n3)sc2c1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 8/20 0.63
NPC1 O15118 7/20 0.63
RAB9A P51151 6/20 0.63
MAPT P10636 5/20 0.63
ALDH1A1 P00352 4/20 0.63
HPGD P15428 4/20 0.63
GAA P10253 3/20 0.63
ALPL P05186 1/20 0.63
STAT1 P42224 1/20 0.56
KDM4E B2RXH2 5/20 0.55
TP53 P04637 2/20 0.55
HSD17B10 Q99714 2/20 0.55
USP2 O75604 1/20 0.55
ACP1 P24666 1/20 0.52
NFKB1 P19838 1/20 0.52
NFKB2 Q00653 1/20 0.52
RELA Q04206 1/20 0.52
AURKB Q96GD4 6/20 0.51
LCK P06239 6/20 0.51
ITK Q08881 5/20 0.51

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
SCHEMBL10271298 0.86 AURKB (0.52) SMN1; SMN2NPC1RAB9AMAPTALDH1A1
SCHEMBL139660 0.85 AURKB (0.51) SMN1; SMN2NPC1RAB9AMAPTALDH1A1
SCHEMBL141365 0.83 AURKB (0.65) SMN1; SMN2NPC1RAB9AMAPTALDH1A1
SCHEMBL137777 0.83 AURKB (0.51) SMN1; SMN2NPC1RAB9AMAPTALDH1A1
SCHEMBL140358 0.83 AURKB (0.77) SMN1; SMN2NPC1RAB9AMAPTALDH1A1
SCHEMBL140359 0.83 AURKB (0.77) SMN1; SMN2NPC1RAB9AMAPTALDH1A1
SCHEMBL140143 0.82 AURKB (0.65) SMN1; SMN2NPC1RAB9AMAPTNFKB1
SCHEMBL139289 0.80 AURKB (0.51) SMN1; SMN2NPC1RAB9AMAPTALDH1A1
SCHEMBL138174 0.80 AURKB (0.56) SMN1; SMN2NPC1RAB9AMAPTNFKB1
SCHEMBL144508 0.79 AURKB (0.51) SMN1; SMN2NPC1RAB9AMAPTALDH1A1

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-20120058984-A1 PYRIMIDINE DERIVATIVES USED AS ITK INHIBITORS GLAXO GROUP LIMITED (GB) 2012-03-08 US disclosed
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 SMN1; SMN2 4393/4885NPC1 2786/4885RAB9A 3413/4885

“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.