SCHEMBL10141784

SCHEMBL10141784

CC(C)S(=O)(=O)c1ccc(-c2cnc3[nH]cc(-c4cccc5[nH]ccc45)c3n2)cc1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIP4K2A P48426 1/20 0.42
PIP4K2B P78356 1/20 0.42
PIP4K2C Q8TBX8 1/20 0.42
MAPK1 P28482 9/20 0.42
ATR Q13535 8/20 0.39
ATM Q13315 4/20 0.39
PRKDC P78527 2/20 0.39
GSK3B P49841 3/20 0.39
PLCG1 P19174 1/20 0.38
PIK3CD O00329 1/20 0.38
PIK3CB P42338 1/20 0.38
PIK3CG P48736 1/20 0.38

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
SCHEMBL666033 0.84 IKBKE (0.50) MAPK1ATRATMPRKDC
SCHEMBL10141821 0.83 MAP3K11 (0.49) MAPK1
SCHEMBL9985630 0.82 MAPK1 (0.47) MAPK1ATRATMPRKDCGSK3B
SCHEMBL9986182 0.81 MAPK1 (0.54) MAPK1ATRATMPRKDCGSK3B
SCHEMBL667161 0.81 MAPK1 (0.44) MAPK1ATRATMPRKDCGSK3B
SCHEMBL9985558 0.80 MAPK1 (0.46) MAPK1ATRATMPRKDCGSK3B
SCHEMBL667688 0.80 MAPK1 (0.48) MAPK1ATRATMPRKDCGSK3B
SCHEMBL10141743 0.80 ALOX5AP (0.50) MAPK1ATRATMGSK3B
SCHEMBL10141747 0.80 MAPK1 (0.52) MAPK1ATRATMPRKDCGSK3B
SCHEMBL667006 0.80 MAPK1 (0.42) MAPK1ATRATMPRKDCGSK3B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160009723-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2016-01-14 US disclosed
US-20160009723-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2016-01-14 US disclosed
US-20140288347-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-09-25 US disclosed
US-20140288347-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-09-25 US disclosed
US-8623869-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-01-07 US disclosed
US-8623869-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-01-07 US disclosed
US-20120046295-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-23 US disclosed
US-20120046295-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-23 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 (3 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-20140288347-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, MAP3K5 PIP4K2A 146/4885PIP4K2B 135/4885PIP4K2C 138/4885
US-20120046295-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, MAP3K5 PIP4K2A 146/4885PIP4K2B 135/4885PIP4K2C 138/4885
US-20160009723-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, MAP3K5 PIP4K2A 146/4885PIP4K2B 135/4885PIP4K2C 138/4885

“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.