SCHEMBL13618189

SCHEMBL13618189

Cc1cn2c(C3C=NNC3)cnc2c(Nc2cc(CNC3(CO)CCCC3)ns2)n1

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ LCK P06239 4/20 0.43
▸ AURKB Q96GD4 19/20 0.43
▸ CHEK1 O14757 3/20 0.42
▸ KDR P35968 3/20 0.42
▸ IRAK4 Q9NWZ3 3/20 0.42
▸ RPS6KA3 P51812 1/20 0.42
▸ PTK6 Q13882 1/20 0.42
▸ FLT3 P36888 2/20 0.41
▸ EPHB4 P54760 2/20 0.41

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
SCHEMBL12645937 0.82 LCK (0.65) LCKAURKBCHEK1KDRIRAK4
SCHEMBL13983630 0.79 AURKB (0.70) LCKAURKBCHEK1KDRIRAK4
SCHEMBL13618186 0.78 AURKB (0.70) LCKAURKBCHEK1KDRIRAK4
SCHEMBL14533851 0.76 AURKB (0.47) LCKAURKBCHEK1KDRIRAK4
SCHEMBL14538362 0.74 LCK (0.46) LCKAURKBCHEK1KDRIRAK4
SCHEMBL13899609 0.71 AURKA (0.49) LCKAURKBCHEK1KDRIRAK4
SCHEMBL13899630 0.68 AURKB (0.51) LCKAURKBCHEK1KDRIRAK4
SCHEMBL13899549 0.68 AURKB (0.46) LCKAURKBCHEK1KDRIRAK4
SCHEMBL13899514 0.68 AURKB (0.44) LCKAURKBCHEK1KDRIRAK4
SCHEMBL13899568 0.68 AURKB (0.44) LCKAURKBCHEK1KDRIRAK4

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
WO-2009137378-A2 SEQUENTIAL ADMINISTRATION OF CHEMOTHERAPEUTIC AGENTS FOR TREATMENT OF CANCER SCHERING CORPORATION (US) 2009-11-12 — — WO disclosed
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