SCHEMBL10263728

SCHEMBL10263728

Cc1cnc(N)nc1Nc1cccc(S(=O)(=O)N2CCCCC2C)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK3 P52333 6/20 0.47
EGFR P00533 3/20 0.47
BTK Q06187 3/20 0.47
AKR1C3 P42330 3/20 0.45
BRD4 O60885 5/20 0.44
ALDH1A1 P00352 3/20 0.43
HTT P42858 2/20 0.43
ALOX15 P16050 1/20 0.43
KDM4E B2RXH2 2/20 0.43
LMNA P02545 2/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
HPGD P15428 1/20 0.43
SLC2A1 P11166 1/20 0.42
JAK1 P23458 4/20 0.42
PSEN1 P49768 1/20 0.42
PSEN2 P49810 1/20 0.42
APH1B Q8WW43 1/20 0.42
NCSTN Q92542 1/20 0.42
APH1A Q96BI3 1/20 0.42
PSENEN Q9NZ42 1/20 0.42

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
SCHEMBL17915965 0.88 JAK3 (0.50) JAK3EGFRBTKBRD4JAK1
SCHEMBL270237 0.85 BRD4 (0.50) JAK3EGFRBTKAKR1C3BRD4
SCHEMBL12111057 0.85 JAK3 (0.48) JAK3EGFRBTKBRD4ALDH1A1
SCHEMBL265824 0.82 BRD4 (0.46) JAK3BRD4JAK1JAK2RET
SCHEMBL270088 0.81 BRD4 (0.71) JAK3BRD4JAK1JAK2RET
Hydrochloric Acid SCHEMBL277741 0.80 BRD4 (0.70) JAK3BRD4JAK1JAK2RET
SCHEMBL10260824 0.79 BRD4 (0.57) JAK3EGFRBTKBRD4ALDH1A1
SCHEMBL24124309 0.76 JAK3 (0.57) JAK3EGFRBTKBRD4ALDH1A1
SCHEMBL309668 0.75 TNNI3K (0.61) EGFRBRAFTNNI3K
SCHEMBL17916028 0.73 JAK3 (0.51) JAK3EGFRBTKBRD4JAK1

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
US-8133900-B2 Use of bi-aryl meta-pyrimidine inhibitors of kinases TARGEGEN, INC. (US) 2012-03-13 US disclosed