SCHEMBL617508

SCHEMBL617508

COCC(=O)NC1CCN(c2cnc(N)c(-c3nc4ccccc4[nH]3)n2)C1

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.48
ATR Q13535 15/20 0.45
EGFR P00533 1/20 0.42
CKS1B P61024 1/20 0.41
SKP1 P63208 1/20 0.41
SKP2 Q13309 1/20 0.41
MAP4K4 O95819 2/20 0.41

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
SCHEMBL617507 1.00 PDE10A (0.48) PDE10AATREGFRCKS1BSKP1
SCHEMBL617110 0.93 ATR (0.44) PDE10AATREGFRCKS1BSKP1
SCHEMBL617111 0.93 ATR (0.44) PDE10AATREGFRCKS1BSKP1
SCHEMBL614731 0.91 ATR (0.44) ATRCKS1BSKP1SKP2
SCHEMBL614730 0.91 ATR (0.44) ATRCKS1BSKP1SKP2
SCHEMBL615584 0.89 ATR (0.51) ATREGFRCKS1BSKP1SKP2
SCHEMBL615585 0.89 ATR (0.51) ATREGFRCKS1BSKP1SKP2
SCHEMBL615477 0.88 CKS1B (0.52) ATREGFRCKS1BSKP1SKP2
SCHEMBL615478 0.88 CKS1B (0.52) ATREGFRCKS1BSKP1SKP2
SCHEMBL617326 0.86 ATR (0.48) ATREGFR

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-20140113005-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2014-04-24 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 (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-20140113005-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK2, CHEK1 PDE10A 2495/4885ATR 1/4885EGFR 2241/4885
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK2, CHEK1 PDE10A 2495/4885ATR 1/4885EGFR 2241/4885

“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.