SCHEMBL1046474

SCHEMBL1046474

COCCn1ccc2cc(-c3cnc(N)nc3)nc(Nc3ccc(N4CCOCC4)cc3)c2c1=O

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ZAP70 P43403 5/20 0.51
SYK P43405 10/20 0.47
PIK3CG P48736 2/20 0.44
PIK3CA P42336 2/20 0.44
PIK3CD O00329 1/20 0.44
PIK3CB P42338 1/20 0.44
MTOR P42345 1/20 0.44
PI4KB Q9UBF8 1/20 0.44
CD63 P08962 2/20 0.43
GRM2 Q14416 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
SCHEMBL1047118 0.90 ZAP70 (0.52) ZAP70SYKPIK3CGPIK3CACD63
SCHEMBL1048467 0.90 ZAP70 (0.51) ZAP70SYKPIK3CACD63GRM2
SCHEMBL1047565 0.89 ZAP70 (0.53) ZAP70SYKPIK3CGPIK3CAPIK3CD
SCHEMBL1049086 0.89 ZAP70 (0.51) ZAP70SYKPIK3CGPIK3CACD63
SCHEMBL1049049 0.89 ZAP70 (0.51) ZAP70SYKPIK3CGPIK3CAPIK3CD
SCHEMBL1046724 0.87 ZAP70 (0.68) ZAP70SYKPIK3CGPIK3CACD63
SCHEMBL1046619 0.86 SYK (0.42) ZAP70SYKCD63GRM2
SCHEMBL1048500 0.85 ZAP70 (0.49) ZAP70SYK
SCHEMBL1049689 0.83 ZAP70 (0.54) ZAP70SYKPIK3CGPIK3CACD63
SCHEMBL1159471 0.83 ZAP70 (0.46) ZAP70SYKPIK3CGPIK3CAPIK3CD

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 11 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
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
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 4/4885SYK 2/4885PIK3CG 148/4885

“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.