SCHEMBL14575208

SCHEMBL14575208

CN(C/C=C/C(=O)N1CCCC(n2nc(-c3ccc(Oc4ccccc4)cc3)c3c(N)ncnc32)C1)C1CC1

nearest known ligand 0.89

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BTK Q06187 19/20 0.89
EGFR P00533 11/20 0.89
ITK Q08881 5/20 0.75
LCK P06239 4/20 0.75
JAK3 P52333 2/20 0.74
TEC P42680 3/20 0.74
BMX P51813 3/20 0.74
TXK P42681 2/20 0.74
LYN P07948 2/20 0.74
FGFR2 P21802 2/20 0.74
FLT3 P36888 2/20 0.74
RIPK2 O43353 1/20 0.74
NR1I2 O75469 1/20 0.74
SLC22A3 O75751 1/20 0.74
LATS1 O95835 1/20 0.74
NUDT14 O95848 1/20 0.74
ABL1 P00519 1/20 0.74
ERBB2 P04626 1/20 0.74
FYN P06241 1/20 0.74
PGR P06401 1/20 0.74

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
SCHEMBL14575207 1.00 BTK (0.89) BTKEGFRITKLCKJAK3
SCHEMBL14575210 1.00 BTK (0.89) BTKEGFRITKLCKJAK3
SCHEMBL14575209 1.00 BTK (0.89) BTKEGFRITKLCKJAK3
SCHEMBL14576400 0.99 BTK (0.89) BTKEGFRITKLCKJAK3
SCHEMBL14576398 0.99 BTK (0.89) BTKEGFRITKLCKJAK3
SCHEMBL14576397 0.99 BTK (0.89) BTKEGFRITKLCKJAK3
SCHEMBL14576399 0.99 BTK (0.89) BTKEGFRITKLCKJAK3
SCHEMBL14575108 0.98 BTK (0.88) BTKEGFRITKLCKJAK3
SCHEMBL14575105 0.98 BTK (0.88) BTKEGFRITKLCKJAK3
SCHEMBL14575109 0.98 BTK (0.88) BTKEGFRITKLCKJAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9862722-B2 Inhibitors of Bruton's tyrosine kinase PHARMACYCLICS LLC (US) 2018-01-09 US disclosed
US-9862722-B2 Inhibitors of Bruton's tyrosine kinase PHARMACYCLICS LLC (US) 2018-01-09 US disclosed
US-20150329550-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE PHARMACYCLICS LLC (US) 2015-11-19 US disclosed
US-20150329550-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE PHARMACYCLICS LLC (US) 2015-11-19 US disclosed
US-20150329550-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE PHARMACYCLICS LLC (US) 2015-11-19 US disclosed
US-9138436-B2 Inhibitors of Bruton's tyrosine kinase PHARMACYCLICS LLC (US) 2015-09-22 US disclosed
US-9138436-B2 Inhibitors of Bruton's tyrosine kinase PHARMACYCLICS LLC (US) 2015-09-22 US disclosed
US-9138436-B2 Inhibitors of Bruton's tyrosine kinase PHARMACYCLICS LLC (US) 2015-09-22 US disclosed
EP-2731612-A2 INHIBITORS OF BRUTON'S TYROSINE KINASE Pharmacyclics, Inc. (US) 2014-05-21 EP disclosed
US-20130018032-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE PHARMACYCLICS, INC. (US) 2013-01-17 US disclosed
WO-2013010136-A2 INHIBITORS OF BRUTON'S TYROSINE KINASE PHARMACYCLICS, INC. (US) 2013-01-17 WO disclosed
US-20130018032-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE PHARMACYCLICS, INC. (US) 2013-01-17 US disclosed
US-20130018032-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE PHARMACYCLICS, INC. (US) 2013-01-17 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-20150329550-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE ABL1, BTK, ABL2 BTK 2/4885EGFR 947/4885ITK 390/4885
US-20130018032-A1 INHIBITORS OF BRUTON'S TYROSINE KINASE ABL1, BTK, ABL2 BTK 2/4885EGFR 947/4885ITK 390/4885

“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.