SCHEMBL19533293

SCHEMBL19533293

Cc1cn(C)c2c(=O)[nH]nc(N)c12

nearest known ligand 0.37

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
JAK1 P23458 9/20 0.36
TYK2 P29597 9/20 0.36
JAK3 P52333 9/20 0.36
JAK2 O60674 8/20 0.36
FGFR1 P11362 2/20 0.34
KCNH2 Q12809 1/20 0.32
LMNA P02545 1/20 0.31
TSHR P16473 1/20 0.31
BTK Q06187 1/20 0.30
GDA Q9Y2T3 1/20 0.30
BRD4 O60885 1/20 0.30

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
SCHEMBL19533304 0.87 JAK1 (0.34) JAK1TYK2JAK3JAK2FGFR1
SCHEMBL19533290 0.71 CDK8 (0.34)
SCHEMBL19533708 0.71 PARP1 (0.36) FGFR1KCNH2
SCHEMBL19533295 0.70 IDO1 (0.37)
SCHEMBL15450891 0.68 KDM4E (0.31)
SCHEMBL19533296 0.68 PDE4A (0.41) LMNA
SCHEMBL19624752 0.67 FGFR1 (0.34) FGFR1KCNH2
SCHEMBL19624893 0.66 PDPK1 (0.39) JAK1TYK2JAK3JAK2FGFR1
SCHEMBL19533297 0.65 ALOX15 (0.33) BRD4
SCHEMBL19533307 0.64 FGFR1 (0.39) JAK1TYK2JAK3JAK2FGFR1

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-10662174-B2 BTK inhibitor HUBEI BIO-PHARMACEUTICAL INDUSTRIAL TECHNOLOGICAL INSTITUTE, INC. (CN) 2020-05-26 US disclosed
EP-3246317-A1 BTK INHIBITOR Hubei Bio-Pharmaceutical Industrial Technological Institute Inc. (CN) 2017-11-22 EP disclosed
US-20170313683-A1 BTK INHIBITOR HUBEI BIO-PHARMACEUTICAL INDUSTRIAL TECHNOLOGICAL INSTITUTE, INC. (CN) 2017-11-02 US disclosed
US-20170313683-A1 BTK INHIBITOR HUBEI BIO-PHARMACEUTICAL INDUSTRIAL TECHNOLOGICAL INSTITUTE, INC. (CN) 2017-11-02 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-10662174-B2 BTK inhibitor BTK, SYK, LYN JAK1 19/4885TYK2 12/4885JAK3 80/4885
US-20170313683-A1 BTK INHIBITOR BTK, SYK, LYN JAK1 19/4885TYK2 12/4885JAK3 80/4885

“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.