SCHEMBL4983392

SCHEMBL4983392

COc1cc2nccc(CN3CCC(N(I)C(=O)Nc4cc(C)on4)CC3)c2cc1OC

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 17/20 0.45
FLT1 P17948 3/20 0.44
FLT4 P35916 3/20 0.44
PDGFRA P16234 2/20 0.44
EPHB2 P29323 2/20 0.44
MET P08581 2/20 0.44
RIPK2 O43353 1/20 0.44
STK10 O94804 1/20 0.44
ABL1 P00519 1/20 0.44
LCK P06239 1/20 0.44
LYN P07948 1/20 0.44
RET P07949 1/20 0.44
PDGFRB P09619 1/20 0.44
KIT P10721 1/20 0.44
BCR P11274 1/20 0.44
FGFR1 P11362 1/20 0.44
SRC P12931 1/20 0.44
MAPK3 P27361 1/20 0.44
HTR2A P28223 1/20 0.44
MAPK1 P28482 1/20 0.44

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
SCHEMBL4302009 0.84 KDR (0.53) KDRFLT1FLT4PDGFRAEPHB2
SCHEMBL4984150 0.76 KDR (0.60) KDRPDGFRAKIT
SCHEMBL4300937 0.72 KDR (0.50) KDR
SCHEMBL14122880 0.71 KDR (0.57) KDRPDGFRAKIT
SCHEMBL4989253 0.70 KDR (0.56) KDR
SCHEMBL14123086 0.70 KDR (0.56) KDRPDGFRAMETLCKKIT
SCHEMBL4297583 0.69 KDR (0.59) KDRPDGFRAMETPDGFRBKIT
SCHEMBL14122915 0.68 KDR (0.56) KDRFLT1FLT4PDGFRAMET
SCHEMBL14122883 0.68 DRD4 (0.58) KDRMET
SCHEMBL14122952 0.68 KDR (0.55) KDRPDGFRAMETLCKPDGFRB

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-20080161346-A1 Compounds and methods of use AMGEN INC. (US) 2008-07-03 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-20080161346-A1 Compounds and methods of use VHL, VEGFA, FLT1 KDR 6/4885FLT1 3/4885FLT4 4/4885

“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.