SCHEMBL6311579

SCHEMBL6311579

O=C(O)c1ccc(Nc2nccc(Nc3cnc4ccccc4c3)n2)cc1

nearest known ligand 0.73

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
AURKA O14965 10/20 0.73
AURKB Q96GD4 2/20 0.73
IGF1R P08069 8/20 0.67
EGFR P00533 1/20 0.59
INSR P06213 1/20 0.59
MET P08581 1/20 0.59
CDK2 P24941 1/20 0.59
KDR P35968 1/20 0.59
TEK Q02763 1/20 0.59
NPC1 O15118 1/20 0.58
RAB9A P51151 1/20 0.58
MAPK8 P45983 1/20 0.58

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
SCHEMBL24496887 0.87 NPC1 (0.59) AURKAAURKBIGF1RKDRNPC1
SCHEMBL6314215 0.85 IGF1R (0.56) AURKAAURKBIGF1REGFRINSR
Hydrochloric Acid SCHEMBL15487562 0.84 AURKA (0.97) AURKAAURKBCDK2NPC1RAB9A
SCHEMBL6312556 0.81 IGF1R (0.69) AURKAIGF1REGFRINSRMET
SCHEMBL6320480 0.81 IGF1R (0.69) AURKAAURKBIGF1REGFRINSR
SCHEMBL1703678 0.81 MGAM (0.56) IGF1RKDRNPC1RAB9AMAPK8
SCHEMBL3300205 0.80 AURKA (0.86) AURKAAURKBNPC1RAB9AMAPK8
SCHEMBL6313422 0.80 IGF1R (0.60) AURKAAURKBIGF1REGFRINSR
SCHEMBL6311161 0.80 IGF1R (0.66) AURKAIGF1REGFRINSRMET
SCHEMBL590102 0.79 IGF1R (0.52) AURKAAURKBIGF1REGFRINSR

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-6939874-B2 Substituted pyrimidinyl derivatives and methods of use AMGEN INC. (US) 2005-09-06 US disclosed