SCHEMBL617622

SCHEMBL617622

CCC(=O)NC1CC=C(c2cnc(NC(=O)OC(C)(C)C)c(-c3nnc(-c4ccc(CN(C)C(=O)O)cc4)o3)n2)CC1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ATR Q13535 10/20 0.41
CKS1B P61024 2/20 0.32
SKP1 P63208 2/20 0.32
SKP2 Q13309 2/20 0.32
NPC1 O15118 2/20 0.31
RAB9A P51151 2/20 0.31
CTSS P25774 1/20 0.31
CTSK P43235 1/20 0.31
TMEM97 Q5BJF2 1/20 0.30
HRH4 Q9H3N8 1/20 0.30
FASN P49327 1/20 0.30
ACVR1 Q04771 1/20 0.30

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
SCHEMBL617872 0.95 ATR (0.41) ATRCKS1BSKP1SKP2CTSS
SCHEMBL615422 0.89 ATR (0.45) ATR
SCHEMBL614891 0.85 ATR (0.39) ATRNPC1RAB9ATMEM97HRH4
SCHEMBL618682 0.84 ATR (0.45) ATRCTSSCTSK
SCHEMBL14822748 0.81 ATR (0.40) ATR
SCHEMBL617203 0.76 ATR (0.40) ATR
SCHEMBL616792 0.75 ATR (0.55) ATR
SCHEMBL615217 0.72 ATR (0.40) ATR
SCHEMBL617334 0.71 ATR (0.38) ATR
SCHEMBL10255511 0.70 ATR (0.37) ATRNPC1RAB9A

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.