SCHEMBL1048849

SCHEMBL1048849

CC(C)(C)OC(=O)N1CCC(c2ccc(Nc3nc(-c4ccc(S(C)(=O)=O)cc4)cc4cc[nH]c(=O)c34)cc2)C1

nearest known ligand 0.52

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ZAP70 P43403 4/20 0.52
JAK1 P23458 13/20 0.51
JAK2 O60674 8/20 0.50
GPR119 Q8TDV5 3/20 0.48

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
SCHEMBL1045106 0.96 ZAP70 (0.56) ZAP70JAK1JAK2GPR119
SCHEMBL1045956 0.89 ZAP70 (0.57) ZAP70JAK1JAK2GPR119
SCHEMBL1049155 0.89 ZAP70 (0.55) ZAP70JAK1JAK2GPR119
SCHEMBL1046776 0.88 JAK1 (0.55) ZAP70JAK1JAK2
SCHEMBL1045957 0.87 ZAP70 (0.53) ZAP70JAK1JAK2
SCHEMBL27826504 0.86 ZAP70 (0.60) ZAP70JAK1JAK2
SCHEMBL1046981 0.86 ZAP70 (0.59) ZAP70JAK1JAK2
SCHEMBL1046709 0.82 JAK1 (0.49) ZAP70JAK1JAK2GPR119
SCHEMBL1045165 0.81 ZAP70 (0.61) ZAP70JAK1JAK2
SCHEMBL1047931 0.80 ZAP70 (0.55) ZAP70JAK1JAK2

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 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

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 4/4885JAK1 90/4885JAK2 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.