SCHEMBL29519952

SCHEMBL29519952

Nc1ncc(-c2ccccc2)nc1N

nearest known ligand 0.56

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ATR Q13535 4/20 0.56
TLR9 Q9NR96 1/20 0.53
PRKDC P78527 1/20 0.53
ADORA2A P29274 3/20 0.48
ADORA1 P30542 2/20 0.48
AURKA O14965 1/20 0.48
HSP90AA1 P07900 1/20 0.48
PRKACA P17612 1/20 0.48
NPC1 O15118 1/20 0.47
PDGFRB P09619 1/20 0.47
KDR P35968 1/20 0.47
FLT3 P36888 1/20 0.47
RAB9A P51151 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
ASIC3 Q9UHC3 1/20 0.47
NEK2 P51955 1/20 0.47
MAPKAPK2 P49137 1/20 0.47
NOS1 P29475 1/20 0.46
MAPK1 P28482 1/20 0.46

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
SCHEMBL12489014 1.00 ATR (0.56) ATRTLR9PRKDCADORA2AADORA1
SCHEMBL32688927 0.83 ATR (0.66) ATRTLR9PRKDC
SCHEMBL6701248 0.83 ATR (0.66) ATRTLR9PRKDC
SCHEMBL16629029 0.82 ATR (0.51) ATRTLR9PRKDCADORA2AADORA1
SCHEMBL2681285 0.82 SMN1; SMN2 (0.51) ATRTLR9PRKDCADORA2AADORA1
SCHEMBL31638393 0.82 ATR (0.51) ATRTLR9PRKDCADORA2AADORA1
SCHEMBL934804 0.82 ATR (0.51) ATRTLR9PRKDCADORA2AADORA1
SCHEMBL23649366 0.82 TLR9 (0.49) ATRTLR9PRKDCADORA2AADORA1
SCHEMBL13753710 0.81 ATR (0.50) ATRPRKDCADORA2AADORA1FLT3
SCHEMBL13019098 0.77 ATR (0.48) ATRTLR9PRKDCADORA2AADORA1

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-11306071-B2 Heterocyclic compounds as adenosine antagonists NUVATION BIO INC. (US) 2022-04-19 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-11306071-B2 Heterocyclic compounds as adenosine antagonists ADORA2A, ADORA3, ADORA1 ATR 1789/4885TLR9 1833/4885PRKDC 1233/4885

“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.