SCHEMBL615585

SCHEMBL615585

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

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
ATR Q13535 14/20 0.51
SMO Q99835 2/20 0.46
CKS1B P61024 2/20 0.43
SKP1 P63208 2/20 0.43
SKP2 Q13309 2/20 0.43
FASN P49327 1/20 0.42
EGFR P00533 1/20 0.42

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
SCHEMBL615584 1.00 ATR (0.51) ATRSMOCKS1BSKP1SKP2
SCHEMBL617508 0.89 PDE10A (0.48) ATRCKS1BSKP1SKP2EGFR
SCHEMBL617507 0.89 PDE10A (0.48) ATRCKS1BSKP1SKP2EGFR
SCHEMBL615478 0.88 CKS1B (0.52) ATRCKS1BSKP1SKP2FASN
SCHEMBL615477 0.88 CKS1B (0.52) ATRCKS1BSKP1SKP2FASN
SCHEMBL617326 0.88 ATR (0.48) ATREGFR
SCHEMBL617327 0.88 ATR (0.48) ATREGFR
SCHEMBL614731 0.86 ATR (0.44) ATRCKS1BSKP1SKP2
SCHEMBL614730 0.86 ATR (0.44) ATRCKS1BSKP1SKP2
SCHEMBL617173 0.86 CKS1B (0.54) ATRCKS1BSKP1SKP2EGFR

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 ATR 1/4885SMO 3552/4885CKS1B 117/4885
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK2, CHEK1 ATR 1/4885SMO 3552/4885CKS1B 117/4885

“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.