SCHEMBL14865651

SCHEMBL14865651

CC(C)(C#N)c1cc(-c2cncc(-c3nnc(-c4ccc(CCN)cc4)o3)n2)ccn1

nearest known ligand 0.34

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ATR Q13535 16/20 0.34
RAF1 P04049 2/20 0.33
BRAF P15056 2/20 0.33
PIM1 P11309 1/20 0.33
PIM3 Q86V86 1/20 0.33
PIM2 Q9P1W9 1/20 0.33
MEN1 O00255 1/20 0.32
S1PR1 P21453 1/20 0.32
KMT2A Q03164 1/20 0.32

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
SCHEMBL14865710 0.90 ATR (0.39) ATRPIM1PIM3PIM2
SCHEMBL14865610 0.88 ATR (0.41) ATRRAF1BRAFPIM1PIM3
SCHEMBL14865701 0.87 KDM4E (0.43) ATRMEN1S1PR1KMT2A
SCHEMBL14866880 0.87 ATR (0.48) ATR
SCHEMBL14865671 0.86 ATR (0.38) ATRRAF1BRAFPIM1PIM3
SCHEMBL14865670 0.85 ATR (0.38) ATRRAF1BRAFPIM1PIM3
SCHEMBL14865758 0.82 AXL (0.42) RAF1BRAF
SCHEMBL14865751 0.82 RAF1 (0.36) ATRRAF1BRAFPIM1PIM3
SCHEMBL14865824 0.81 RAF1 (0.36) ATRRAF1BRAFPIM1PIM3
SCHEMBL14865900 0.81 ATR (0.38) ATRRAF1BRAFPIM1PIM3

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-8877759-B2 Aminopyrazines as ATR kinase inhibitors Vertex Pharnaceuticals Incorporated (US) 2014-11-04 US disclosed
US-20130095193-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-04-18 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-20130095193-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK1, CHEK2 ATR 1/4885RAF1 176/4885BRAF 174/4885

“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.