SCHEMBL12604711

SCHEMBL12604711

[2H]C([2H])(Oc1cc2ncnc(Nc3ccc(Br)cc3F)c2cc1C)C1CCN(C)CC1

nearest known ligand 0.84

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RET P07949 4/20 0.84
KDR P35968 15/20 0.69
EGFR P00533 14/20 0.69
FGFR1 P11362 12/20 0.69
FLT1 P17948 12/20 0.69
FLT4 P35916 12/20 0.69
EPHA2 P29317 3/20 0.69
EPHB4 P54760 3/20 0.69
PDGFRB P09619 2/20 0.69
TEK Q02763 2/20 0.69
KIF5B P33176 2/20 0.69
BMPR1B O00238 1/20 0.69
PLK4 O00444 1/20 0.69
CIT O14578 1/20 0.69
GAK O14976 1/20 0.69
EPHB6 O15197 1/20 0.69
RIPK2 O43353 1/20 0.69
ROCK2 O75116 1/20 0.69
STK10 O94804 1/20 0.69
MAP4K4 O95819 1/20 0.69

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
SCHEMBL29564017 0.91 RET (1.00) RETKDREGFRFGFR1FLT1
SCHEMBL10102554 0.91 RET (1.00) RETKDREGFRFGFR1FLT1
Vandetanib SCHEMBL1783463 0.89 EGFR (0.76) RETKDREGFRFGFR1FLT1
SCHEMBL12604710 0.89 KDR (0.67) RETKDREGFRFGFR1FLT1
SCHEMBL12604713 0.86 RET (0.63) RETKDREGFRFGFR1FLT1
SCHEMBL12604729 0.85 RET (0.66) RETKDREGFRFGFR1FLT1
Vandetanib SCHEMBL4637084 0.83 EGFR (0.98) RETKDREGFRFGFR1FLT1
Vandetanib SCHEMBL29352879 0.82 EGFR (1.00) RETKDREGFRFGFR1FLT1
Vandetanib SCHEMBL9044 0.82 EGFR (1.00) RETKDREGFRFGFR1FLT1
SCHEMBL13458986 0.82 RET (0.82) RETKDREGFRFGFR1FLT1

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-20110117084-A1 VANDETANIB DERIVATIVES CONCERT PHARMACEUTICALS, INC. (US) 2011-05-19 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-20110117084-A1 VANDETANIB DERIVATIVES KDR, VHL, FLT4 RET 6/4885KDR 1/4885EGFR 17/4885

“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.