SCHEMBL26429360

SCHEMBL26429360

Nc1ncnc(NCc2cccc(F)c2)n1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 2/20 0.54
SMN1; SMN2 Q16637 2/20 0.51
AURKA O14965 3/20 0.49
AURKB Q96GD4 2/20 0.49
DAPK3 O43293 1/20 0.49
JAK2 O60674 1/20 0.49
PRKD3 O94806 1/20 0.49
MAP4K4 O95819 1/20 0.49
PAK4 O96013 1/20 0.49
ABL1 P00519 1/20 0.49
LCK P06239 1/20 0.49
CSF1R P07333 1/20 0.49
RET P07949 1/20 0.49
PDGFRB P09619 1/20 0.49
FGFR1 P11362 1/20 0.49
PRKACA P17612 1/20 0.49
FLT1 P17948 1/20 0.49
LTK P29376 1/20 0.49
GRK5 P34947 1/20 0.49
KDR P35968 1/20 0.49

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
SCHEMBL28302596 0.81 SMN1; SMN2 (0.63) APPSMN1; SMN2MAP4K4GPR68ADORA2A
SCHEMBL10483507 0.75 MEN1 (0.57) SMN1; SMN2CLK4KDM4C
SCHEMBL17741901 0.75 APP (0.56) APPPAK4RPS6KB1CCNT1ADORA3
SCHEMBL4385162 0.74 NTRK1 (0.49) APPJAK2PAK4JAK3PRKCQ
SCHEMBL17220381 0.72 APP (0.50) APPSMN1; SMN2HRH4CCNT1GPR68
SCHEMBL22191429 0.72 GAA (0.52) APPAURKAAURKBDAPK3JAK2
SCHEMBL5153294 0.71 HRH4 (0.57) APPSMN1; SMN2HRH4CCNT1KDM5A
SCHEMBL15452392 0.71 BCL6 (0.54) APPSMN1; SMN2HRH4ADORA3ADORA2A
SCHEMBL25934296 0.71 GAA (0.51) APPSMN1; SMN2AURKAAURKBDAPK3
SCHEMBL18276309 0.71 VCP (0.45) APPSMN1; SMN2AURKAAURKBDAPK3

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-20230128688-A1 DIRECTED CONJUGATION TECHNOLOGIES KLEO PHARMACEUTICALS, INC. 2023-04-27 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-20230128688-A1 DIRECTED CONJUGATION TECHNOLOGIES CD2BP2, CD2, CD47 APP 4235/4885SMN1; SMN2 1694/4885AURKA 330/4885

“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.