SCHEMBL616588

SCHEMBL616588

CC(=O)N[C@@H]1CCN(c2cnc(N)c(-c3nc4ccc(C)cc4[nH]3)n2)C1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ATR Q13535 11/20 0.51
CKS1B P61024 1/20 0.45
SKP1 P63208 1/20 0.45
SKP2 Q13309 1/20 0.45
SMPD3 Q9NY59 1/20 0.40
SSTR2 P30874 1/20 0.40
KCNH2 Q12809 1/20 0.40
JAK3 P52333 2/20 0.40
AKT1 P31749 1/20 0.40
SYK P43405 1/20 0.40
LMNA P02545 1/20 0.39

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
SCHEMBL616589 1.00 ATR (0.51) ATRCKS1BSKP1SKP2SMPD3
SCHEMBL617729 1.00 ATR (0.51) ATRCKS1BSKP1SKP2SMPD3
SCHEMBL614945 0.95 ATR (0.51) ATRCKS1BSKP1SKP2SSTR2
SCHEMBL615477 0.89 CKS1B (0.52) ATRCKS1BSKP1SKP2
SCHEMBL615478 0.89 CKS1B (0.52) ATRCKS1BSKP1SKP2
SCHEMBL616218 0.84 MAP4K4 (0.51) ATRSSTR2KCNH2LMNA
SCHEMBL618625 0.84 MAP4K4 (0.51) ATRSSTR2KCNH2LMNA
SCHEMBL616217 0.84 MAP4K4 (0.51) ATRSSTR2KCNH2LMNA
SCHEMBL616623 0.83 ATR (0.53) ATRSSTR2KCNH2LMNA
SCHEMBL616156 0.82 ATR (0.52) ATRSSTR2KCNH2

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 7 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-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
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-16 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 1/4885CKS1B 117/4885SKP1 171/4885
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK2, CHEK1 ATR 1/4885CKS1B 117/4885SKP1 171/4885

“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.