SCHEMBL7659913

SCHEMBL7659913

C#Cc1cccc(Nc2ncnc3[nH]c(I)cc23)c1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 2/20 0.64
EGFR P00533 14/20 0.58
GAK O14976 3/20 0.58
FBP1 P09467 2/20 0.58
ALDH1A1 P00352 1/20 0.58
MAPT P10636 1/20 0.58
AURKA O14965 2/20 0.56
RPS6KB1 P23443 1/20 0.56
ERBB2 P04626 3/20 0.53
RIPK2 O43353 2/20 0.53
BUB1 O43683 2/20 0.53
STK10 O94804 2/20 0.53
MAP3K1 Q13233 2/20 0.53
PIP4K2C Q8TBX8 2/20 0.53
SLK Q9H2G2 2/20 0.53
ERBB4 Q15303 2/20 0.53
ABCG2 Q9UNQ0 2/20 0.53
PLK4 O00444 1/20 0.53
CIT O14578 1/20 0.53
EPHB6 O15197 1/20 0.53

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
SCHEMBL7014899 0.80 EGFR (0.66) KDREGFRGAKFBP1ALDH1A1
Hydrochloric Acid SCHEMBL7016965 0.79 EGFR (0.64) KDREGFRGAKFBP1ALDH1A1
SCHEMBL30804558 0.78 EGFR (0.65) KDREGFRGAKFBP1ALDH1A1
SCHEMBL1507534 0.78 EGFR (0.65) KDREGFRGAKFBP1ALDH1A1
SCHEMBL7019299 0.77 EGFR (0.51) KDREGFRGAKFBP1ALDH1A1
SCHEMBL29894409 0.76 ABCG2 (0.76) EGFRGAKFBP1ALDH1A1MAPT
SCHEMBL183355 0.76 ABCG2 (0.76) EGFRGAKFBP1ALDH1A1MAPT
SCHEMBL1507464 0.76 EGFR (0.70) KDREGFRGAKFBP1ALDH1A1
SCHEMBL1507562 0.76 EGFR (0.67) KDREGFRGAKFBP1ALDH1A1
SCHEMBL7542136 0.74 AURKA (0.55) KDREGFRGAKFBP1ALDH1A1

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-6395733-B1 ANTICANCER AGENTS; ANTIPROLIFERATIVE AGENTS PFIZER INC 2002-05-28 US disclosed