SCHEMBL1049110

SCHEMBL1049110

Cc1cc(Nc2nc(Nc3ccccc3S(N)(=O)=O)cc3cc[nH]c(=O)c23)ccc1N1CCOCC1

nearest known ligand 0.68

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ZAP70 P43403 13/20 0.68
MAPK9 P45984 3/20 0.43
MAPK10 P53779 3/20 0.43
FER P16591 1/20 0.40
MAP4K1 Q92918 2/20 0.39
JAK2 O60674 2/20 0.39
LYN P07948 2/20 0.39
SYK P43405 2/20 0.39
FLT3 P36888 1/20 0.39
KCNH2 Q12809 1/20 0.39
BRAF P15056 1/20 0.38
TNNI3K Q59H18 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
SCHEMBL1047387 0.89 ZAP70 (0.77) ZAP70MAP4K1JAK2LYNSYK
SCHEMBL12961015 0.87 ZAP70 (0.61) ZAP70MAPK9MAPK10FERJAK2
SCHEMBL1049000 0.83 ZAP70 (0.73) ZAP70MAP4K1JAK2SYKKCNH2
SCHEMBL1042098 0.82 ZAP70 (0.74) ZAP70FERJAK2
SCHEMBL1046388 0.81 ZAP70 (1.00) ZAP70FERJAK2LYNSYK
SCHEMBL1049400 0.81 ZAP70 (0.70) ZAP70MAPK10MAP4K1JAK2SYK
SCHEMBL1044892 0.80 ZAP70 (0.69) ZAP70MAP4K1JAK2LYNSYK
SCHEMBL1047728 0.80 ZAP70 (0.69) ZAP70MAP4K1JAK2SYK
SCHEMBL1048755 0.80 ZAP70 (0.58) ZAP70FERJAK2LYNSYK
SCHEMBL1045382 0.80 ZAP70 (0.58) ZAP70JAK2SYK

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 13 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
EP-2238137-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS IRM LLC (BM) 2010-10-13 EP claimed
WO-2009097287-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS IRM LLC (BM) 2009-08-06 WO claimed
US-8546370-B2 Compounds and compositions as kinase inhibitors IRM LLC (BM) 2013-10-01 US disclosed
US-8546370-B2 Compounds and compositions as kinase inhibitors IRM LLC (BM) 2013-10-01 US disclosed
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
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
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 4/4885MAPK9 333/4885MAPK10 279/4885

“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.