SCHEMBL20433561

SCHEMBL20433561

CN1N=C(c2ccccc2)OC1c1nc(-c2ccc([S+](C)[O-])cc2)cnc1N

nearest known ligand 0.38

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ATR Q13535 18/20 0.38
▸ PRKDC P78527 4/20 0.33
▸ GSK3B P49841 3/20 0.33
▸ ATM Q13315 4/20 0.32
▸ NEK2 P51955 1/20 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
SCHEMBL20433069 0.81 ATR (0.47) ATR
SCHEMBL20433492 0.80 ATR (0.52) ATRPRKDC
SCHEMBL20433365 0.80 ATR (0.54) ATRPRKDCATM
SCHEMBL20433319 0.80 ATR (0.51) ATR
SCHEMBL24681070 0.79 ATR (0.36) ATRPRKDCNEK2
SCHEMBL20433495 0.79 ATR (0.36) ATRPRKDCGSK3BNEK2
SCHEMBL20433339 0.78 ATR (0.42) ATR
SCHEMBL20433517 0.77 ATR (0.35) ATRNEK2
SCHEMBL20433269 0.76 ATR (0.38) ATRPRKDCGSK3BATMNEK2
SCHEMBL24681760 0.75 ATR (0.38) ATRNEK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4059932-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE Vertex Pharmaceuticals Incorporated (US) 2022-09-21 — — EP disclosed
EP-3354650-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE Vertex Pharmaceuticals Incorporated (US) 2018-08-01 — — EP disclosed
Send feedback