SCHEMBL4890627

SCHEMBL4890627

COc1cc2ncnc(Nc3ccc(C4CNCCO4)cc3)c2cc1OC

nearest known ligand 0.71

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
EPHA2 P29317 11/20 0.71
KDR P35968 4/20 0.63
EPHB4 P54760 1/20 0.63
EGFR P00533 5/20 0.60
LCK P06239 2/20 0.57
FLT1 P17948 1/20 0.56
GAK O14976 1/20 0.56
RIPK2 O43353 1/20 0.56
STK10 O94804 1/20 0.56
RET P07949 1/20 0.56
FLT3 P36888 1/20 0.56
JAK3 P52333 1/20 0.56
AAK1 Q2M2I8 1/20 0.56
Q6ZSR9 Q6ZSR9 1/20 0.56
SLK Q9H2G2 1/20 0.56
IRAK4 Q9NWZ3 1/20 0.56
RPS6KA6 Q9UK32 1/20 0.56
ALK Q9UM73 1/20 0.56

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
SCHEMBL12609961 0.82
SCHEMBL12609963 0.82
SCHEMBL4389764 0.81 EPHA2 (0.85) EPHA2KDREPHB4FLT1
SCHEMBL907248 0.77 EPHA2 (1.00) EPHA2KDREPHB4
SCHEMBL13590264 0.77 EPHA2 (1.00) EPHA2KDREPHB4
SCHEMBL5467825 0.77 EGFR (1.00) KDREGFRLCKFLT1GAK
SCHEMBL28946210 0.76 EGFR (0.51) EPHA2KDREPHB4EGFR
SCHEMBL28798391 0.75 EGFR (0.57) EPHA2KDREPHB4EGFR
Hydrochloric Acid SCHEMBL5479908 0.75 EGFR (0.97) KDREGFRLCKFLT1GAK
SCHEMBL28798384 0.75 EPHA2 (0.49) EPHA2KDREPHB4EGFR

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-20080311076-A1 Morpholinylanilinoquinazoline Derivatives For Use As Antiviral Agents ARROW THERAPEUTICS LIMITED (GB) 2008-12-18 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-20080311076-A1 Morpholinylanilinoquinazoline Derivatives For Use As Antiviral Agents EIF2AK2, MAVS, IRF3 EPHA2 4566/4885KDR 970/4885EPHB4 3959/4885

“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.