SCHEMBL1047774

SCHEMBL1047774

COc1ccccc1-c1cc2cc[nH]c(=O)c2c(Nc2ccc(C3CCN(C)CC3)cc2)n1

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ZAP70 P43403 13/20 0.68
EGFR P00533 1/20 0.51
JAK1 P23458 1/20 0.43
MAPK7 Q13164 1/20 0.42
INSR P06213 1/20 0.41
NPM1 P06748 1/20 0.41
ALK Q9UM73 1/20 0.41
TNK2 Q07912 1/20 0.41
MAP4K1 Q92918 2/20 0.41

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
SCHEMBL1048852 0.92 ZAP70 (0.66) ZAP70EGFRJAK1ALKMAP4K1
SCHEMBL1044236 0.91 ZAP70 (0.65) ZAP70EGFRJAK1INSRNPM1
SCHEMBL1044815 0.91 ZAP70 (0.65) ZAP70EGFRJAK1MAP4K1
SCHEMBL1047402 0.90 ZAP70 (0.55) ZAP70EGFR
SCHEMBL1046635 0.89 ZAP70 (0.70) ZAP70EGFRJAK1MAP4K1
SCHEMBL1082142 0.88 ZAP70 (0.65) ZAP70EGFRJAK1
SCHEMBL1046792 0.86 ZAP70 (0.60) ZAP70EGFRJAK1
SCHEMBL1047400 0.85 ZAP70 (0.73) ZAP70EGFRJAK1MAP4K1
SCHEMBL1048839 0.84 ZAP70 (0.66) ZAP70EGFRJAK1MAP4K1
SCHEMBL1046435 0.83 ZAP70 (0.78) ZAP70EGFRJAK1MAP4K1

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 10 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
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-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
CN-101990539-A Compounds and compositions as kinase inhibitors IRM LLC 2011-03-23 CN 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
US-20110003798-A1 COMPOUNDS AND COMPOSITIONS AS KINASE INHIBITORS IRM LLC (BM) 2011-01-06 US 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 4/4885EGFR 237/4885JAK1 90/4885

“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.