SCHEMBL23683353

SCHEMBL23683353

CC(C)N1CCC(Nc2cccc(-c3cnc4ccccn34)n2)CC1

nearest known ligand 0.70

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 16/20 0.70
FLT3 P36888 3/20 0.66
MAPK8 P45983 4/20 0.51
MAPK9 P45984 3/20 0.51
LCK P06239 1/20 0.50
RET P07949 1/20 0.50
PDGFRB P09619 1/20 0.50
CDK7 P50613 1/20 0.50
BLK P51451 1/20 0.50
IRAK1 P51617 1/20 0.50
CCNH P51946 1/20 0.50
MAPK10 P53779 2/20 0.49
JUN P05412 1/20 0.49
CDK2 P24941 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
SCHEMBL24606332 0.85 IRAK4 (0.80) IRAK4FLT3MAPK8MAPK9LCK
SCHEMBL23683355 0.85 IRAK4 (0.70) IRAK4FLT3MAPK8MAPK9LCK
SCHEMBL24828770 0.84 IRAK4 (0.71) IRAK4FLT3MAPK8MAPK9LCK
SCHEMBL18427792 0.82 IRAK4 (1.00) IRAK4FLT3MAPK8LCKRET
SCHEMBL19900082 0.80 FLT3 (1.00) IRAK4FLT3IRAK1
SCHEMBL26463492 0.79 IRAK4 (0.77) IRAK4FLT3MAPK8MAPK9MAPK10
SCHEMBL22145801 0.78 IRAK4 (1.00) IRAK4FLT3MAPK8LCKRET
SCHEMBL25956952 0.77 IRAK4 (0.69) IRAK4FLT3LCKRETPDGFRB
SCHEMBL22145804 0.77 IRAK4 (1.00) IRAK4FLT3LCKRETPDGFRB
SCHEMBL24231865 0.75 IRAK4 (0.56) IRAK4FLT3MAPK8MAPK9MAPK10

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-20210230144-A1 IRAK DEGRADERS AND USES THEREOF DANA-FARBER CANCER INSTITUTE, INC. (US) 2021-07-29 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-20210230144-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK1, IRAK4 IRAK4 3/4885FLT3 52/4885MAPK8 1350/4885

“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.