SCHEMBL4348127

SCHEMBL4348127

CC(C)[Si](C(C)C)(C(C)C)n1cc(I)c2cc(Nc3ccccc3)cnc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
DHFR P00374 2/20 0.38
DYRK1A Q13627 2/20 0.37
DYRK1B Q9Y463 2/20 0.37
MERTK Q12866 1/20 0.36
CDK1 P06493 1/20 0.34
KDM4E B2RXH2 1/20 0.34
ALDH1A1 P00352 2/20 0.33
MEN1 O00255 1/20 0.33
AR P10275 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33
AXL P30530 2/20 0.33
LMNA P02545 1/20 0.33
CYP3A4 P08684 1/20 0.33
THRB P10828 1/20 0.33
ALOX15 P16050 1/20 0.33
TSHR P16473 1/20 0.33
ALOX12 P18054 1/20 0.33
RECQL P46063 1/20 0.33
ATM Q13315 1/20 0.33

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
SCHEMBL1886933 0.76 BRD4 (0.39) BRD4
SCHEMBL4348169 0.75 KDM4E (0.42) DHFRDYRK1ADYRK1BMERTKCDK1
SCHEMBL1053839 0.74 BRD4 (0.36) MEN1KMT2ALMNAHSD17B10BRD4
SCHEMBL1880673 0.74 BRD4 (0.36) BRD4
SCHEMBL25378764 0.61 KDM4E (0.47) DHFRKDM4EALDH1A1MEN1MAPT
SCHEMBL13157379 0.61 MEN1 (0.46) MERTKCDK1KDM4EALDH1A1MEN1
SCHEMBL651364 0.61 BRD4 (0.38) BRD4
SCHEMBL22725607 0.60 ALDH1A1 (0.48) DHFRCDK1KDM4EALDH1A1MEN1
SCHEMBL12593916 0.59
SCHEMBL14336338 0.58 ALDH1A1 (0.54) DHFRKDM4EALDH1A1MEN1AR

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
EP-2070928-A1 7-azaindol-3-ylacrylamides active as kinase inhibitors NERVIANO MEDICAL SCIENCES S.r.l. (IT) 2009-06-17 EP disclosed