SCHEMBL617381

SCHEMBL617381

Nc1ncc(N2CCC(NC(=O)c3cccnc3)C2)nc1-c1nc2ccccc2[nH]1

nearest known ligand 0.49

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ATR Q13535 12/20 0.49
CKS1B P61024 1/20 0.46
SKP1 P63208 1/20 0.46
SKP2 Q13309 1/20 0.46
LCK P06239 1/20 0.43
JAK3 P52333 1/20 0.43
CHEK1 O14757 1/20 0.43
MEN1 O00255 1/20 0.42
HTT P42858 1/20 0.42
KMT2A Q03164 1/20 0.42
CXCR3 P49682 1/20 0.42
STK33 Q9BYT3 1/20 0.40

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
SCHEMBL617380 1.00 ATR (0.49) ATRCKS1BSKP1SKP2LCK
SCHEMBL616359 0.93 CKS1B (0.54) ATRCKS1BSKP1SKP2CHEK1
SCHEMBL616360 0.93 CKS1B (0.54) ATRCKS1BSKP1SKP2CHEK1
SCHEMBL617604 0.87 ATR (0.47) ATRCKS1BSKP1SKP2
SCHEMBL617605 0.87 ATR (0.47) ATRCKS1BSKP1SKP2
SCHEMBL615477 0.86 CKS1B (0.52) ATRCKS1BSKP1SKP2
SCHEMBL615478 0.86 CKS1B (0.52) ATRCKS1BSKP1SKP2
SCHEMBL617174 0.83 CKS1B (0.54) ATRCKS1BSKP1SKP2
SCHEMBL615830 0.83 ATR (0.46) ATR
SCHEMBL617173 0.83 CKS1B (0.54) ATRCKS1BSKP1SKP2

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 1/4885CKS1B 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.