SCHEMBL17850441

SCHEMBL17850441

CN1CC=C(c2ccc3[nH]nc(-c4cn(-c5ccc(C(=O)N6CCCCCC6)cc5)nn4)c3c2)CC1

nearest known ligand 0.38

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
GRM1 Q13255 4/20 0.38
GRM5 P41594 3/20 0.38
JAK2 O60674 1/20 0.38
MAPK14 Q16539 1/20 0.38
FLT3 P36888 2/20 0.37
ALDH1A1 P00352 1/20 0.37
HPGD P15428 1/20 0.37
NTRK1 P04629 1/20 0.36
MAP4K1 Q92918 1/20 0.36
ABL1 P00519 1/20 0.36
BCR P11274 1/20 0.36
MAPK8 P45983 1/20 0.35
MAPK10 P53779 1/20 0.35
CCNC P24863 1/20 0.35
CDK8 P49336 1/20 0.35
LRRK2 Q5S007 1/20 0.35

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
SCHEMBL10194969 0.92 JAK2 (0.48) GRM1GRM5JAK2MAPK14FLT3
SCHEMBL10195040 0.80 TLR9 (0.41) JAK2FLT3LRRK2
SCHEMBL10195036 0.80 TLR9 (0.40) JAK2FLT3LRRK2
SCHEMBL10195701 0.79 FLT3 (0.53) JAK2FLT3ALDH1A1HPGDNTRK1
SCHEMBL10194984 0.79 CDC7 (0.44) JAK2FLT3ALDH1A1MAPK8MAPK10
SCHEMBL10194782 0.78 MAPK10 (0.53) JAK2FLT3ALDH1A1HPGDNTRK1
SCHEMBL10195045 0.77 GSK3B (0.40) JAK2FLT3LRRK2
SCHEMBL10195024 0.77 MAPK10 (0.52) FLT3ALDH1A1HPGDMAP4K1MAPK8
SCHEMBL10195628 0.76 LRRK2 (0.54) JAK2FLT3CCNCCDK8LRRK2
SCHEMBL10194781 0.76 JAK2 (0.49) JAK2FLT3ALDH1A1HPGDABL1

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-2655357-B1 INDAZOLYL TRIAZOLE DERIVATIVES AS IRAK INHIBITORS MERCK SERONO SA (CH) 2016-06-22 EP disclosed