SCHEMBL1046734

SCHEMBL1046734

Cc1cccc(Nc2cc3cc[nH]c(=O)c3c(Nc3ccc(C4CCN(C)CC4)cc3)n2)c1S(N)(=O)=O

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ZAP70 P43403 13/20 0.71
FER P16591 1/20 0.43
JAK2 O60674 4/20 0.42
LYN P07948 3/20 0.42
SYK P43405 3/20 0.42
KCNH2 Q12809 2/20 0.42
BRD4 O60885 3/20 0.41
EGFR P00533 1/20 0.39
FLT3 P36888 1/20 0.39
JAK1 P23458 1/20 0.39
JAK3 P52333 1/20 0.38
PTK2 Q05397 1/20 0.38

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
SCHEMBL1048183 0.92 ZAP70 (0.69) ZAP70FERJAK2LYNSYK
SCHEMBL1048578 0.88 ZAP70 (0.58) ZAP70FERJAK2LYNSYK
SCHEMBL27826808 0.85 ZAP70 (0.57) ZAP70FERJAK2LYNSYK
SCHEMBL1046388 0.83 ZAP70 (1.00) ZAP70FERJAK2LYNSYK
SCHEMBL1048111 0.83 ZAP70 (0.57) ZAP70FERJAK2BRD4EGFR
SCHEMBL1049221 0.82 ZAP70 (0.61) ZAP70FERJAK2LYNSYK
SCHEMBL1047783 0.82 ZAP70 (0.65) ZAP70FERJAK2LYNSYK
SCHEMBL1044243 0.82 ZAP70 (0.55) ZAP70FERJAK2LYNSYK
SCHEMBL1045772 0.81 ZAP70 (0.67) ZAP70FERJAK2LYNSYK
SCHEMBL1043426 0.81 ZAP70 (0.53) ZAP70FERJAK2LYNSYK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8546370-B2 Compounds and compositions as kinase inhibitors IRM LLC (BM) 2013-10-01 US claimed
CN-101990539-A Compounds and compositions as kinase inhibitors IRM LLC 2011-03-23 CN claimed
US-20110003798-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS IRM LLC (BM) 2011-01-06 US claimed
US-8546370-B2 Compounds and compositions as kinase inhibitors IRM LLC (BM) 2013-10-01 US disclosed
US-20110003798-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS IRM LLC (BM) 2011-01-06 US disclosed
EP-2238137-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS IRM LLC (BM) 2010-10-13 EP disclosed
WO-2009097287-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS IRM LLC (BM) 2009-08-06 WO 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-20110003798-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS FYN, SYK, RET ZAP70 4/4885FER 7/4885JAK2 63/4885

“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.