SCHEMBL559667

SCHEMBL559667

CC(C)(C)CC(C)(C)OC(=O)N(C(=O)O)c1ncc(C#CCO)nc1-c1nnc(-c2ccccc2)o1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ATR Q13535 17/20 0.35
L3MBTL1 Q9Y468 1/20 0.33
ALDH1A1 P00352 2/20 0.32
MAPT P10636 2/20 0.32
KDM4E B2RXH2 1/20 0.32
TP53 P04637 1/20 0.32
HPGD P15428 1/20 0.32
HSD17B10 Q99714 1/20 0.32
NPC1 O15118 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31

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
SCHEMBL560139 0.92 ATR (0.38) ATRALDH1A1MAPTKDM4ETP53
SCHEMBL559666 0.88 ATR (0.39) ATRALDH1A1MAPTKDM4ETP53
SCHEMBL2486786 0.76 ATR (0.41) ATR
SCHEMBL615517 0.72 ATR (0.40) ATRALDH1A1MAPTKDM4ETP53
SCHEMBL29458708 0.72 ATR (0.42) ATR
SCHEMBL559979 0.72 ATR (0.42) ATR
SCHEMBL560432 0.71 ATR (0.60) ATR
SCHEMBL14916075 0.71 ATR (0.32) ATR
SCHEMBL13354009 0.71 ATR (0.41) ATRALDH1A1MAPTKDM4ETP53
SCHEMBL617484 0.69 ATR (0.41) ATR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8962631-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2015-02-24 US disclosed
US-20120035407-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-09 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 (1 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-20120035407-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, CHEK2 ATR 1/4885L3MBTL1 3431/4885ALDH1A1 4062/4885

“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.