SCHEMBL26075729

SCHEMBL26075729

CC(C)(C)Oc1ccc(NC(=O)C2(C(=O)Nc3ccc(F)cc3)CC2)cc1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 2/20 0.53
AXL P30530 14/20 0.50
MET P08581 13/20 0.50
MERTK Q12866 7/20 0.50
KDR P35968 2/20 0.50
FLT3 P36888 2/20 0.50
AURKB Q96GD4 2/20 0.50
AURKA O14965 1/20 0.50
RIPK2 O43353 1/20 0.50
ABCB11 O95342 1/20 0.50
ABL1 P00519 1/20 0.50
ERBB2 P04626 1/20 0.50
NTRK1 P04629 1/20 0.50
LCK P06239 1/20 0.50
PGR P06401 1/20 0.50
LYN P07948 1/20 0.50
RET P07949 1/20 0.50
CHRM2 P08172 1/20 0.50
HCK P08631 1/20 0.50
ADRA2A P08913 1/20 0.50

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
SCHEMBL26074438 0.87 MET (0.46) EGFRMETKDR
SCHEMBL16136596 0.84 EGFR (0.62) EGFRAXLMETMERTKKDR
SCHEMBL12468984 0.83 ALDH1A1 (0.53) EGFRAXLMETMERTKKDR
SCHEMBL16381016 0.83 MET (0.59) AXLMETMERTKKDRFLT3
SCHEMBL13342364 0.81 EGFR (0.47) EGFRAXLMETMERTKKDR
SCHEMBL30074396 0.81 EPHX2 (0.65)
SCHEMBL26077946 0.81 GLA (0.54) EGFRAXLMETMERTKKDR
SCHEMBL15946932 0.80 ALDH1A1 (0.48) EGFRAXLMETMERTKKDR
SCHEMBL13115623 0.79 ALDH1A1 (0.63) EGFRAXLMETMERTKKDR
SCHEMBL10202155 0.79 EGFR (0.50) EGFRAXLMETMERTKKDR

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-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ABM THERAPEUTICS CORP (US) 2023-09-28 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-20230303570-A1 KINASE INHIBITORS AND USES THEREOF ERBB2, ERBB3, ERBB4 EGFR 58/4885AXL 18/4885MET 49/4885

“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.