SCHEMBL20890037

SCHEMBL20890037

CC(C)c1ccnc(C2(F)CC(F)(F)C2)c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CHRNA7 P36544 1/20 0.38
▸ AURKA O14965 1/20 0.32
▸ DAPK3 O43293 1/20 0.32
▸ JAK2 O60674 1/20 0.32
▸ MAP4K4 O95819 1/20 0.32
▸ PAK4 O96013 1/20 0.32
▸ ABL1 P00519 1/20 0.32
▸ LCK P06239 1/20 0.32
▸ FYN P06241 1/20 0.32
▸ CSF1R P07333 1/20 0.32
▸ RET P07949 1/20 0.32
▸ IGF1R P08069 1/20 0.32
▸ FLT1 P17948 1/20 0.32
▸ LTK P29376 1/20 0.32
▸ KDR P35968 1/20 0.32
▸ FLT3 P36888 1/20 0.32
▸ MAPK8 P45983 1/20 0.32
▸ MAPK9 P45984 1/20 0.32
▸ CLK2 P49760 1/20 0.32
▸ GSK3A P49840 1/20 0.32

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
SCHEMBL25588446 0.88 CHRNA7 (0.36) CHRNA7AURKADAPK3JAK2MAP4K4
SCHEMBL20890030 0.85 CHRNA7 (0.35) CHRNA7
SCHEMBL20890033 0.85 CHRNA7 (0.37) CHRNA7AURKADAPK3JAK2MAP4K4
SCHEMBL20909920 0.79 UHRF1 (0.42) —
SCHEMBL20889925 0.75 CHRNA7 (0.37) CHRNA7AURKADAPK3JAK2MAP4K4
SCHEMBL2529266 0.74 CHRNA7 (0.39) CHRNA7AURKADAPK3JAK2MAP4K4
SCHEMBL20891222 0.72 SYK (0.41) CHRNA7RET
SCHEMBL20890606 0.71 OGA (0.36) CHRNA7RET
SCHEMBL4569944 0.71 CHRNA7 (0.43) CHRNA7
SCHEMBL8118519 0.71 CHRNA7 (0.35) CHRNA7

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-20190106427-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF SAGARD HOLDINGS MANAGER LP, AS ADMINISTRATIVE AGENT (CA) 2019-04-11 — — 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-20190106427-A1 HETEROCYCLIC COMPOUNDS AND USES THEREOF WEE1, WEE2, NME1 CHRNA7 4881/4885AURKA 489/4885DAPK3 110/4885

“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.

Send feedback