SCHEMBL4940130

SCHEMBL4940130

COc1ccc(-c2ccc3ncnc(Nc4ccc(N5CCOCC5)cc4)c3c2)cc1OCCN1CCOCC1

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 8/20 0.62
EPHB4 P54760 2/20 0.62
EPHA2 P29317 1/20 0.62
SRC P12931 6/20 0.61
EGFR P00533 11/20 0.59
PI4KB Q9UBF8 1/20 0.56
MAPT P10636 3/20 0.56
MAPK1 P28482 1/20 0.56
AHR P35869 1/20 0.56
HTT P42858 1/20 0.56
LCK P06239 2/20 0.55
RET P07949 2/20 0.55
MET P08581 2/20 0.55
LTK P29376 2/20 0.55
TNK2 Q07912 2/20 0.55
MAP4K5 Q9Y4K4 2/20 0.55
FLT4 P35916 2/20 0.55
CIT O14578 1/20 0.55
GAK O14976 1/20 0.55
EPHB6 O15197 1/20 0.55

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
SCHEMBL4937051 0.97 KDR (0.62) KDREPHB4EPHA2SRCEGFR
SCHEMBL4931410 0.90 MAPT (0.66) SRCEGFRPI4KBMAPTMAPK1
SCHEMBL4938676 0.90 MAPT (0.60) KDREPHB4EPHA2SRCEGFR
SCHEMBL4759186 0.89 MAPT (0.57) KDREPHB4EPHA2SRCEGFR
SCHEMBL4791053 0.87 MAPT (0.61) KDREPHB4EPHA2SRCEGFR
SCHEMBL4758836 0.86 MAPT (0.60) KDREPHB4EPHA2SRCEGFR
SCHEMBL4937677 0.85 SRC (0.57) KDREPHB4SRCEGFRPI4KB
SCHEMBL4935871 0.84 RAF1 (0.64) KDREGFRPI4KBMAPTMAPK1
SCHEMBL4007243 0.83 CYP1A2 (0.67) EGFRPI4KBMAPTMAPK1AHR
SCHEMBL4759642 0.82 SRC (0.60) KDREPHB4SRCEGFRPI4KB

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 KDR 2135/4885EPHB4 3306/4885EPHA2 2785/4885

“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.