SCHEMBL1049909

SCHEMBL1049909

Cc1ccc(-c2cc3cc[nH]c(=O)c3c(Nc3ccc(N4CCOC(C)C4)c(C)c3)n2)cn1

nearest known ligand 0.87

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
ZAP70 P43403 18/20 0.87
SYK P43405 2/20 0.40

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
SCHEMBL1048845 1.00 ZAP70 (0.87) ZAP70SYK
SCHEMBL1045932 0.93 ZAP70 (1.00) ZAP70SYK
SCHEMBL1049846 0.92 ZAP70 (0.75) ZAP70SYK
SCHEMBL1048599 0.92 ZAP70 (0.84) ZAP70SYK
SCHEMBL1048659 0.91 ZAP70 (0.82) ZAP70SYK
SCHEMBL1046864 0.90 ZAP70 (0.81) ZAP70SYK
SCHEMBL1049420 0.90 ZAP70 (0.81) ZAP70SYK
SCHEMBL1050130 0.90 ZAP70 (0.83) ZAP70SYK
SCHEMBL1049303 0.90 ZAP70 (0.83) ZAP70SYK
SCHEMBL1049030 0.90 ZAP70 (0.86) ZAP70

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 4 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 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 4/4885SYK 2/4885

“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.