SCHEMBL3710108

SCHEMBL3710108

O=c1[nH]c2cc(Nc3nc(Nc4cccc(OC(F)(F)F)c4)ncc3F)ccc2o1

nearest known ligand 0.70

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SYK P43405 4/20 0.70
JAK1 P23458 13/20 0.68
JAK3 P52333 13/20 0.68
JAK2 O60674 8/20 0.59
CYP3A4 P08684 5/20 0.59
EGFR P00533 4/20 0.59
ITK Q08881 3/20 0.59
CYP1A2 P05177 1/20 0.53
TYK2 P29597 1/20 0.53
BTK Q06187 1/20 0.53

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
Trifluoroacetic Acid SCHEMBL341638 0.95 SYK (0.63) SYKJAK1JAK3JAK2CYP3A4
Trifluoroacetic Acid SCHEMBL29610528 0.95 SYK (0.63) SYKJAK1JAK3JAK2CYP3A4
SCHEMBL17060835 0.92 JAK1 (0.64) SYKJAK1JAK3JAK2CYP3A4
SCHEMBL3702834 0.90 JAK1 (0.71) SYKJAK1JAK3JAK2CYP3A4
Trifluoroacetic Acid SCHEMBL340136 0.87 JAK1 (0.58) SYKJAK1JAK3JAK2CYP3A4
Trifluoroacetic Acid SCHEMBL341373 0.86 JAK1 (0.65) SYKJAK1JAK3JAK2CYP3A4
SCHEMBL10176787 0.84 JAK1 (0.74) SYKJAK1JAK3JAK2CYP3A4
SCHEMBL656652 0.83 SYK (1.00) SYKJAK3JAK2EGFRITK
SCHEMBL524874 0.82 JAK1 (0.66) SYKJAK1JAK3JAK2CYP3A4
SCHEMBL15389492 0.82 JAK1 (0.70) SYKJAK1JAK3JAK2CYP3A4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2389372-B1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS INC (US) 2015-09-09 EP claimed
WO-2010085684-A1 COMPOSITIONS AND METHODS FOR INHIBITION OF THE JAK PATHWAY RIGEL PHARMACEUTICALS, INC. (US) 2010-07-29 WO disclosed