SCHEMBL7103663

SCHEMBL7103663

COc1cc2ncnc(Nc3ccc(CC(Nc4c(C(C)(C)C)c(=O)c4=O)C(=O)O)cc3)c2cc1OC

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 16/20 0.54
EGFR P00533 5/20 0.52
AURKB Q96GD4 2/20 0.52
AURKA O14965 1/20 0.52
PIK3CD O00329 1/20 0.50
PIK3CA P42336 1/20 0.50
PIK3CB P42338 1/20 0.50
PIK3CG P48736 1/20 0.50
GAK O14976 1/20 0.50
RIPK2 O43353 1/20 0.50
STK10 O94804 1/20 0.50
RET P07949 1/20 0.50
FLT3 P36888 1/20 0.50
JAK3 P52333 1/20 0.50
AAK1 Q2M2I8 1/20 0.50
Q6ZSR9 Q6ZSR9 1/20 0.50
SLK Q9H2G2 1/20 0.50
IRAK4 Q9NWZ3 1/20 0.50
RPS6KA6 Q9UK32 1/20 0.50
ALK Q9UM73 1/20 0.50

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
SCHEMBL7099954 1.00 KDR (0.54) KDREGFRAURKBAURKAPIK3CD
SCHEMBL7105290 0.85 ITGB1 (0.58) KDREGFR
SCHEMBL28985113 0.78 KDR (0.55) KDREGFRAURKBAURKAPIK3CD
SCHEMBL7099921 0.77 ITGB1 (0.56) KDREGFRAURKARET
SCHEMBL7105589 0.76 ITGB1 (0.55) KDREGFR
SCHEMBL28985105 0.76 KDR (0.56) KDREGFRAURKBIRAK4
SCHEMBL28985107 0.76 AURKB (0.55) KDREGFRAURKBAURKAPIK3CD
SCHEMBL28985102 0.75 EGFR (0.57) KDREGFRAURKBRETIRAK4
SCHEMBL7101230 0.75 ITGB1 (0.45)
SCHEMBL7101225 0.75 ITGB1 (0.45)

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-20030162799-A1 Carbocyclic oxo, carboxy amines such as 3-(4-(3,5-Dichloro-4-pyridylcarboxamido)phenyl)-2-(2-propylamino-3,4 -dioxocyclobut-1-enyl)amino)propanoic acid, used as integrin antagonists; antiinflammatory agents CELLTECH R&D LIMITED (GB) 2003-08-28 US disclosed
US-6518283-B1 To modify integrin function in such a way as to beneficially modulate cell adhesion CELLTECH R&D LIMITED (GB) 2003-02-11 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-20030162799-A1 Carbocyclic oxo, carboxy amines such as 3-(4-(3,5-Dichloro-4-pyridylcarboxamido)phenyl)-2-(2-propylamino-3,4 -dioxocyclobut-1-enyl)amino)propanoic acid, used as integrin antagonists; antiinflammatory agents ICAM1, VCAM1, CCR1 KDR 285/4885EGFR 862/4885AURKB 3583/4885

“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.