SCHEMBL618481

SCHEMBL618481

Nc1ncc(N2CCN(C(=O)C3CCOCC3)CC2)nc1C(=O)Nc1ccccn1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 7/20 0.53
BTK Q06187 3/20 0.48
ATR Q13535 4/20 0.47
DGAT2 Q96PD7 1/20 0.46
PRKCA P17252 2/20 0.45
PRKCQ Q04759 2/20 0.45
CKS1B P61024 1/20 0.45
SKP1 P63208 1/20 0.45
SKP2 Q13309 1/20 0.45
HTR2B P41595 1/20 0.43
GSK3B P49841 1/20 0.43
F12 P00748 1/20 0.42
MMP2 P08253 1/20 0.42
MMP13 P45452 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
SCHEMBL616361 0.92 GRM5 (0.56) GRM5BTKATRDGAT2CKS1B
SCHEMBL614924 0.92 GRM5 (0.56) GRM5BTKATRDGAT2CKS1B
SCHEMBL617172 0.91 GRM5 (0.55) GRM5BTKATRDGAT2CKS1B
SCHEMBL617072 0.88 KDM4E (0.56) GRM5BTKATRPRKCAPRKCQ
SCHEMBL615928 0.84 GRM5 (0.64) GRM5ATRCKS1BSKP1SKP2
SCHEMBL10257058 0.83 GRM5 (0.50) GRM5BTKDGAT2CKS1BSKP1
SCHEMBL617820 0.83 GRM5 (0.59) GRM5ATRDGAT2
SCHEMBL617460 0.82 GRM5 (0.56) GRM5ATRPRKCAPRKCQ
SCHEMBL616530 0.82 GRM5 (0.58) GRM5ATRDGAT2
SCHEMBL615929 0.82 GRM5 (0.58) GRM5ATRCKS1BSKP1SKP2

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-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-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 GRM5 3215/4885BTK 424/4885ATR 1/4885
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK2, CHEK1 GRM5 3215/4885BTK 424/4885ATR 1/4885

“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.