SCHEMBL615145

SCHEMBL615145

CCC(=O)N1CCC(c2cnc(N)c(C(=O)NN)n2)CC1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ATR Q13535 6/20 0.47
PIK3CD O00329 1/20 0.40
PIK3R2 O00459 1/20 0.40
PIK3CG P48736 1/20 0.40
MAPK1 P28482 3/20 0.39
ACVR1 Q04771 5/20 0.39
TRPC6 Q9Y210 1/20 0.38
EPHX2 P34913 2/20 0.36
ACVR2A P27037 1/20 0.36
TGFBR2 P37173 1/20 0.36

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
SCHEMBL617266 0.88 ATR (0.42) ATRPIK3CDPIK3R2PIK3CGMAPK1
SCHEMBL28076399 0.82 EPHX2 (0.39) MAPK1TRPC6EPHX2
SCHEMBL28042359 0.79 MAPKAPK2 (0.39) ATRPIK3CDMAPK1TRPC6EPHX2
SCHEMBL28042358 0.78 MAP3K12 (0.38) PIK3CDMAPK1TRPC6
SCHEMBL28042291 0.74 EPHX2 (0.38) TRPC6EPHX2
SCHEMBL28776119 0.70 MAPT (0.44) MAPK1EPHX2
SCHEMBL2159969 0.70 ATR (0.52) ATRPIK3CDPIK3R2PIK3CGMAPK1
SCHEMBL617486 0.69 ATR (0.56) ATRPIK3CD
SCHEMBL17635824 0.69 GRM5 (0.60) ATRACVR1ACVR2ATGFBR2
SCHEMBL14523442 0.69 CKS1B (0.51) MAPK1EPHX2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-102264721-B Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INC. (US) 2015-12-09 CN disclosed
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
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 (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 1/4885PIK3CD 196/4885PIK3R2 113/4885
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK2, CHEK1 ATR 1/4885PIK3CD 196/4885PIK3R2 113/4885

“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.