SCHEMBL20713841

SCHEMBL20713841

CC(C)(C)OC(=O)N1CCC(CC#N)(n2ccc(-c3ncnc4c3ccn4COCC[Si](C)(C)C)c2)CC1

nearest known ligand 0.39

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 20/20 0.39
JAK1 P23458 18/20 0.39

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
SCHEMBL2393932 0.94 JAK2 (0.39) JAK2JAK1
SCHEMBL2399623 0.91 JAK2 (0.49) JAK2JAK1
SCHEMBL20713907 0.89 JAK2 (0.42) JAK2JAK1
SCHEMBL29540339 0.89 JAK2 (0.42) JAK2JAK1
SCHEMBL20713842 0.85 JAK2 (0.42) JAK2JAK1
SCHEMBL2397737 0.85 JAK2 (0.41) JAK2JAK1
SCHEMBL2397217 0.85 JAK2 (0.49) JAK2JAK1
SCHEMBL871336 0.84 JAK2 (0.43) JAK2JAK1
SCHEMBL12263244 0.84 JAK2 (0.42) JAK2JAK1
SCHEMBL20713843 0.84 JAK2 (0.38) JAK2JAK1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3409673-B1 PYRROLOPYRIMIDINE FIVE-MEMBERED AZACYCLIC DERIVATIVE AND APPLICATION THEREOF HANGZHOU BANGSHUN PHARMACEUTICAL CO LTD (CN) 2021-06-16 EP disclosed
US-10822339-B2 Pyrrolopyrimidine five-membered azacyclic derivative and application thereof HANGZHOU HUADONG MEDICINE GROUP BIOPHARMACEUTICAL CO. LTD (CN) 2020-11-03 US disclosed
US-20190040068-A1 PYRROLOPYRIMIDINE FIVE-MEMBERED AZACYCLIC DERIVATIVE AND APPLICATION THEREOF Hangzhou Bangshun Pharmaceutical Co., Ltd. (CN) 2019-02-07 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 (2 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-20190040068-A1 PYRROLOPYRIMIDINE FIVE-MEMBERED AZACYCLIC DERIVATIVE AND APPLICATION THEREOF JAK2, JAK1, JAK3 JAK2 1/4885JAK1 2/4885
US-10822339-B2 Pyrrolopyrimidine five-membered azacyclic derivative and application thereof JAK2, JAK1, JAK3 JAK2 1/4885JAK1 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.