SCHEMBL13748313

SCHEMBL13748313

C=C(NNc1cccc(C(F)(F)F)c1)Nc1cccc(C#Cc2cn[nH]c2)c1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TEK Q02763 5/20 0.44
LCK P06239 4/20 0.44
ABL1 P00519 3/20 0.41
BCR P11274 3/20 0.41
KDR P35968 4/20 0.40
GAA P10253 3/20 0.40
MAPT P10636 3/20 0.40
NPSR1 Q6W5P4 2/20 0.40
ALDH1A1 P00352 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
NTRK1 P04629 1/20 0.39
AHR P35869 1/20 0.39
HSD17B10 Q99714 1/20 0.39
PTPN1 P18031 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
RXFP1 Q9HBX9 2/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
XBP1 P17861 1/20 0.37
HTT P42858 1/20 0.37

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
SCHEMBL13748796 0.82 LCK (0.65) TEKLCKABL1BCRKDR
SCHEMBL13748620 0.79 MAPT (0.48) KDRGAAMAPTNPSR1ALDH1A1
SCHEMBL4041879 0.70 LCK (0.71) TEKLCKABL1BCRKDR
SCHEMBL4038933 0.70 LCK (0.71) TEKLCKABL1BCRKDR
SCHEMBL4039305 0.66 MAPT (0.57) KDRGAAMAPTNPSR1ALDH1A1
SCHEMBL4035224 0.66 MAPT (0.57) KDRGAAMAPTNPSR1ALDH1A1
SCHEMBL4715351 0.65 LCK (0.78) TEKLCKKDRMAPTALDH1A1
SCHEMBL22103806 0.63 KMT2A (0.64) TEKLCKKDRMAPTALDH1A1
SCHEMBL14106173 0.62 HTT (0.63) ALDH1A1PTPN1RXFP1MEN1KMT2A
SCHEMBL4720436 0.62 TEK (0.61) TEKLCKABL1BCRKDR

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-2009100536-A1 INHIBITORS OF KINASE ACTIVITY WITH 1,2-DI-CYCLYL SUBSTITUTED ALKYNE STRUCTURES METHYLGENE INC. (CA) 2009-08-20 WO disclosed