SCHEMBL616359

SCHEMBL616359

Nc1ncc(N2CC[C@H](NC(=O)c3ccccc3)C2)nc1-c1nc2ccccc2[nH]1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CKS1B P61024 1/20 0.54
SKP1 P63208 1/20 0.54
SKP2 Q13309 1/20 0.54
ATR Q13535 15/20 0.53
CHEK1 O14757 1/20 0.46
AKT1 P31749 1/20 0.45
AURKA O14965 1/20 0.44
PDPK1 O15530 1/20 0.44
AURKB Q96GD4 1/20 0.44
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
SCHEMBL616360 1.00 CKS1B (0.54) CKS1BSKP1SKP2ATRCHEK1
SCHEMBL617381 0.93 ATR (0.49) CKS1BSKP1SKP2ATRCHEK1
SCHEMBL617380 0.93 ATR (0.49) CKS1BSKP1SKP2ATRCHEK1
SCHEMBL615478 0.89 CKS1B (0.52) CKS1BSKP1SKP2ATREGFR
SCHEMBL615477 0.89 CKS1B (0.52) CKS1BSKP1SKP2ATREGFR
SCHEMBL617605 0.89 ATR (0.47) CKS1BSKP1SKP2ATREGFR
SCHEMBL617604 0.89 ATR (0.47) CKS1BSKP1SKP2ATREGFR
SCHEMBL617174 0.87 CKS1B (0.54) CKS1BSKP1SKP2ATREGFR
SCHEMBL615830 0.87 ATR (0.46) ATREGFR
SCHEMBL617173 0.87 CKS1B (0.54) CKS1BSKP1SKP2ATREGFR

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 CKS1B 117/4885SKP1 171/4885SKP2 156/4885
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK2, CHEK1 CKS1B 117/4885SKP1 171/4885SKP2 156/4885

“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.