SCHEMBL2493340

SCHEMBL2493340

CCS(=O)(=O)N1CCN(c2cnc(N)c(-c3nc4ccccc4n3-c3ccccc3)n2)CC1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ATR Q13535 1/20 0.59
KMT2A Q03164 1/20 0.47
RPS6KB1 P23443 3/20 0.46
ROCK1 Q13464 2/20 0.46
PRKACA P17612 1/20 0.46
GSK3B P49841 1/20 0.46
MAPT P10636 3/20 0.44
ALDH1A1 P00352 2/20 0.44
KDM4E B2RXH2 2/20 0.44
GAA P10253 2/20 0.41
TSHR P16473 1/20 0.41
HTT P42858 2/20 0.40
NPC1 O15118 1/20 0.40
HPGD P15428 1/20 0.40
NFKB1 P19838 1/20 0.40
RAB9A P51151 1/20 0.40
NFKB2 Q00653 1/20 0.40
RELA Q04206 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
GSR P00390 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
SCHEMBL617731 0.87 KMT2A (0.49) ATRKMT2ARPS6KB1GSK3BMAPT
SCHEMBL10255949 0.77 SLC2A1 (0.41) ATRKMT2AMAPTALDH1A1KDM4E
SCHEMBL614405 0.75 ATR (0.55) ATRMAPTALDH1A1KDM4EEGFR
SCHEMBL617388 0.75 PRKDC (0.56) ATRKMT2AMAPTALDH1A1KDM4E
SCHEMBL13138721 0.74 ATR (1.00) ATRRPS6KB1ROCK1PRKACAGSK3B
SCHEMBL614778 0.73 MEN1 (0.47) ATRKMT2AMAPTALDH1A1KDM4E
SCHEMBL615700 0.73 ATR (0.61) ATRGSK3B
SCHEMBL615185 0.72 ATR (0.54) ATRKMT2AGSK3BMAPTALDH1A1
SCHEMBL617515 0.72 ATR (0.54) ATRKMT2AMAPTALDH1A1KDM4E
SCHEMBL614968 0.71 KDM4E (0.47) ATRKMT2AMAPTALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
EP-2370424-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE Vertex Pharmaceuticals Incorporated (US) 2011-10-05 EP disclosed
WO-2010054398-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2010-05-14 WO 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-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK2, CHEK1 ATR 1/4885KMT2A 2291/4885RPS6KB1 206/4885

“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.