SCHEMBL4937677

SCHEMBL4937677

Fc1cc(-c2ccc3ncnc(Nc4ccc(N5CCOCC5)cc4)c3c2)ccc1OCCCN1CCOCC1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 7/20 0.57
EGFR P00533 15/20 0.57
ERBB2 P04626 5/20 0.57
KDR P35968 5/20 0.57
MAPT P10636 3/20 0.57
LCK P06239 3/20 0.57
RET P07949 3/20 0.57
MET P08581 3/20 0.57
KIT P10721 3/20 0.57
ERBB3 P21860 3/20 0.57
LTK P29376 3/20 0.57
ERBB4 Q15303 3/20 0.57
MAP4K5 Q9Y4K4 3/20 0.57
CIT O14578 2/20 0.57
GAK O14976 2/20 0.57
EPHB6 O15197 2/20 0.57
RIPK2 O43353 2/20 0.57
STK17B O94768 2/20 0.57
STK10 O94804 2/20 0.57
ABL1 P00519 2/20 0.57

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
SCHEMBL4759186 0.96 MAPT (0.57) SRCEGFRERBB2KDRMAPT
SCHEMBL1823919 0.90 SRC (0.52) SRCEGFRERBB2KDRMAPT
SCHEMBL4759642 0.88 SRC (0.60) SRCEGFRERBB2KDRMAPT
SCHEMBL4937051 0.85 KDR (0.62) SRCEGFRERBB2KDRMAPT
SCHEMBL4940130 0.85 KDR (0.62) SRCEGFRERBB2KDRMAPT
SCHEMBL4010987 0.84 ALDH1A1 (0.64) EGFRMAPTPI4KBMAPK1AHR
SCHEMBL4791053 0.83 MAPT (0.61) SRCEGFRKDRMAPTEPHB4
SCHEMBL4007243 0.83 CYP1A2 (0.67) EGFRMAPTPI4KBMAPK1AHR
SCHEMBL4008515 0.82 MAPT (0.80) EGFRMAPTIRAK4MAP4K4BRAF
SCHEMBL1823752 0.82 EGFR (0.50) SRCEGFRERBB2KDRMAPT

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-20080267914-A1 Chemical Compounds ASTRAZENECA AB (SE) 2008-10-30 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-20080267914-A1 Chemical Compounds RNASEL, ZC3HAV1L, RNASEH1 SRC 4156/4885EGFR 1606/4885ERBB2 3336/4885

“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.