SCHEMBL2634669

SCHEMBL2634669

CC(C)S(=O)(=O)c1ccc(-c2cnc(N(C(=O)OC(C)(C)C)C(=O)OC(C)(C)C)c(C#Cc3ccc(C(CNC(=O)OC(C)(C)C)OC(=O)OC(C)(C)C)cc3)n2)cc1

nearest known ligand 0.34

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDPK1 O15530 1/20 0.34
ATR Q13535 13/20 0.32
ATM Q13315 4/20 0.32
PRKDC P78527 3/20 0.32

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
SCHEMBL10309169 0.90 PDPK1 (0.35) PDPK1ATRATMPRKDC
SCHEMBL10277425 0.88 PDPK1 (0.33) PDPK1ATRATMPRKDC
SCHEMBL10277427 0.86 PDPK1 (0.33) PDPK1ATRATMPRKDC
SCHEMBL2634674 0.85 ATR (0.32) PDPK1ATRATMPRKDC
SCHEMBL10309170 0.84 PDPK1 (0.36) PDPK1ATRPRKDC
SCHEMBL12186524 0.78 ATR (0.39) PDPK1ATRATMPRKDC
SCHEMBL10141979 0.77 ATR (0.41) ATRATMPRKDC
SCHEMBL10277784 0.76 ATR (0.37) ATRATMPRKDC
SCHEMBL667542 0.76 ATR (0.41) ATRATMPRKDC
SCHEMBL2634375 0.75 ATR (0.36) ATRATMPRKDC

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-8969356-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2015-03-03 US disclosed
EP-2568984-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE Vertex Pharmaceuticals Incorporated (US) 2013-03-20 EP disclosed
US-20120178756-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-07-12 US disclosed
WO-2011143399-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2011-11-17 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-20120178756-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, CHEK2 PDPK1 44/4885ATR 1/4885ATM 32/4885

“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.