SCHEMBL27201495

SCHEMBL27201495

c1ccn2c(C3CCCNC3)cnc2c1

nearest known ligand 0.54

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 11/20 0.54
FLT3 P36888 2/20 0.43
MAPK8 P45983 1/20 0.42
HPGDS O60760 1/20 0.41
LCK P06239 1/20 0.39
RET P07949 1/20 0.39
PDGFRB P09619 1/20 0.39
CDK7 P50613 1/20 0.39
BLK P51451 1/20 0.39
IRAK1 P51617 1/20 0.39
CCNH P51946 1/20 0.39
SRPK1 Q96SB4 1/20 0.39
HDAC4 P56524 1/20 0.38

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
SCHEMBL5762778 0.82 IRAK4 (0.50) IRAK4FLT3MAPK8HDAC4
SCHEMBL25521500 0.82 IRAK4 (0.45) IRAK4FLT3HDAC4
Hydrochloric Acid SCHEMBL26911778 0.81 IRAK4 (0.49) IRAK4FLT3MAPK8HDAC4
Hydrochloric Acid SCHEMBL947525 0.81 IRAK4 (0.49) IRAK4FLT3MAPK8HDAC4
SCHEMBL27201549 0.77 IRAK4 (0.44) IRAK4FLT3MAPK8PDGFRBHDAC4
SCHEMBL1914524 0.76 MAPK1 (0.45) IRAK4HPGDS
SCHEMBL27201566 0.74 IRAK4 (0.41) IRAK4FLT3
SCHEMBL19385133 0.74 USP30 (0.58) FLT3HPGDSPDGFRB
SCHEMBL27201472 0.71 HDAC4 (0.48) IRAK4HDAC4
SCHEMBL22145804 0.70 IRAK4 (1.00) IRAK4FLT3LCKRETPDGFRB

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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-25 US disclosed
WO-2024073502-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS ACCUTAR BIOTECHNOLOGY INC. (US) 2024-04-04 WO 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-20240132464-A1 HETEROCYCLIC COMPOUNDS AS E3 LIGASE INHIBITORS GID4, MDM2, XIAP IRAK4 1128/4885FLT3 3098/4885MAPK8 1163/4885

“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.