SCHEMBL10256754

SCHEMBL10256754

N#CC1CCN(c2cnc(N)c(-c3nc4ccccc4[nH]3)n2)CC1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ATR Q13535 18/20 0.52
EGFR P00533 1/20 0.48
PRKDC P78527 1/20 0.43
ATM Q13315 1/20 0.43
PDE10A Q9Y233 1/20 0.43

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
SCHEMBL616805 0.86 ATR (0.48) ATREGFR
SCHEMBL10290426 0.86 ATR (0.55) ATREGFRPRKDCATM
SCHEMBL617702 0.83 ATR (0.52) ATREGFRPRKDCATM
SCHEMBL617701 0.83 ATR (0.52) ATREGFRPRKDCATM
SCHEMBL617179 0.82 ATR (0.71) ATREGFRPRKDCATM
SCHEMBL614414 0.78 CKS1B (0.52) ATREGFR
SCHEMBL10289640 0.78 ATR (0.56) ATRPRKDCATM
SCHEMBL617080 0.77 CKS1B (0.51) ATREGFR
SCHEMBL618723 0.77 ATR (0.55) ATREGFRPRKDCATM
SCHEMBL614405 0.77 ATR (0.55) ATREGFRPRKDCATM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8410112-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-04-02 US disclosed
US-8410112-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-04-02 US disclosed
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-16 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 (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-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK2, CHEK1 ATR 1/4885EGFR 2241/4885PRKDC 6/4885

“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.