SCHEMBL2495538

SCHEMBL2495538

O=C(Nc1cccc(C(=O)N(Cl)c2cnc(Nc3ccc(S(=O)(=O)CCCN4CCCC4)cc3)nc2)c1)c1cccc(C(F)(F)F)c1

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
SRC P12931 3/20 0.48
BTK Q06187 9/20 0.48
LCK P06239 7/20 0.47
MAPK14 Q16539 3/20 0.47
KDR P35968 2/20 0.47
TEK Q02763 2/20 0.47
ABL1 P00519 1/20 0.47
FYN P06241 1/20 0.47
CSF1R P07333 1/20 0.47
LYN P07948 1/20 0.47
MAPK9 P45984 1/20 0.47
EPHX2 P34913 1/20 0.46
JAK2 O60674 1/20 0.46
BLK P51451 2/20 0.46
HRH3 Q9Y5N1 2/20 0.45
HTR2A P28223 1/20 0.45
HTR2C P28335 1/20 0.45
JAK3 P52333 1/20 0.45

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
SCHEMBL2496048 0.92 BTK (0.57) SRCBTKLCKMAPK14KDR
SCHEMBL14286497 0.90 BTK (0.56) SRCBTKLCKMAPK14KDR
SCHEMBL2495540 0.86 BTK (0.61) SRCBTKLCKMAPK14KDR
SCHEMBL2498488 0.84 LCK (0.67) SRCBTKLCKMAPK14KDR
SCHEMBL2496233 0.80 MEN1 (0.49) SRCBTKLCKMAPK14KDR
SCHEMBL5997334 0.79 KDR (0.48) SRCLCKMAPK14KDRTEK
SCHEMBL12212561 0.79 SRC (0.46) SRCBTKLCKMAPK14KDR
SCHEMBL5998573 0.77 OPRM1 (0.47) SRCKDRABL1EPHX2
SCHEMBL2495207 0.76 BTK (0.64) SRCBTKLCKMAPK14KDR
SCHEMBL2498530 0.75 CSF1R (0.51) SRCBTKLCKMAPK14KDR

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
US-8030487-B2 2-amino—5-substituted pyrimidine inhibitors TARGEGEN, INC. (US) 2011-10-04 US disclosed
US-20080027070-A1 2-AMINO--5-SUBSTITUTED PYRIMIDINE INHIBITORS TARGEGEN, INC. (US) 2008-01-31 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080027070-A1 2-AMINO--5-SUBSTITUTED PYRIMIDINE INHIBITORS KDR, FLT4, FLT1 SRC 5/4885BTK 44/4885LCK 9/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.