SCHEMBL6488784

SCHEMBL6488784

COc1cc(Nc2ncnc(Cl)n2)cc(OC)c1OCCn1ccnn1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EPHB4 P54760 2/20 0.45
KDR P35968 5/20 0.45
FGFR1 P11362 4/20 0.45
FLT1 P17948 4/20 0.45
FGFR2 P21802 4/20 0.45
FGFR4 P22455 4/20 0.45
FGFR3 P22607 4/20 0.45
FLT4 P35916 4/20 0.45
AURKB Q96GD4 1/20 0.43
PTK2 Q05397 8/20 0.42
EGFR P00533 2/20 0.41
PDGFRB P09619 1/20 0.41
IGF1R P08069 2/20 0.40
JAK2 O60674 1/20 0.39
CDK2 P24941 1/20 0.39
PIK3CA P42336 1/20 0.39
PIK3CB P42338 1/20 0.39
PIK3CG P48736 1/20 0.39
PTK2B Q14289 1/20 0.39
TEK Q02763 1/20 0.37

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
SCHEMBL6479352 0.82 KDR (0.54) EPHB4KDRFGFR1FLT1FGFR2
SCHEMBL6479263 0.78 SYK (0.57) EPHB4KDRFGFR1FLT1FGFR3
SCHEMBL4946510 0.77 EPHB4 (0.69) EPHB4KDRFGFR1FGFR2FGFR4
SCHEMBL6491142 0.74 FGFR1 (0.42) KDRFGFR1FLT1FGFR2FGFR4
SCHEMBL6482909 0.72 SRC (0.52) EPHB4KDRFGFR1FLT1FGFR3
SCHEMBL6481335 0.69 EPHB4 (0.55) EPHB4KDRFGFR1FLT1AURKB
SCHEMBL6479294 0.69 CYP19A1 (0.48) KDRFGFR1FLT4AURKBEGFR
SCHEMBL4941396 0.69 EPHB4 (0.64) EPHB4KDRAURKBEGFRIGF1R
SCHEMBL6483193 0.68 KDR (0.57) EPHB4KDRFGFR1FLT1FGFR3
SCHEMBL5493929 0.68 ENPP1 (0.64) EPHB4KDRFGFR1FLT1FGFR2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6864255-B2 Substituted triazinyl amide derivatives and methods of use AMGEN INC. (US) 2005-03-08 US disclosed
US-20030087908-A1 Substituted triazinyl amide derivatives and methods of use AMGEN INC. 2003-05-08 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-20030087908-A1 Substituted triazinyl amide derivatives and methods of use FLT4, FLT1, VEGFA EPHB4 2420/4885KDR 4/4885FGFR1 344/4885

“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.