SCHEMBL14865783

SCHEMBL14865783

CNCCNc1ccc(-c2nnc(-c3cncc(-c4ccnc(C(C)(C)C#N)c4)n3)o2)cc1

nearest known ligand 0.36

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 11/20 0.36
BRAF P15056 10/20 0.36
PIM3 Q86V86 1/20 0.35
ATR Q13535 3/20 0.34
TLR9 Q9NR96 2/20 0.34
TLR8 Q9NR97 2/20 0.34
TLR7 Q9NYK1 2/20 0.34
CETP P11597 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
PRKCH P24723 1/20 0.31
PRKCE Q02156 1/20 0.31
PRKCQ Q04759 1/20 0.31
PRKCD Q05655 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
SCHEMBL14865671 0.91 ATR (0.38) RAF1BRAFPIM3ATRCETP
SCHEMBL14865777 0.91 RAF1 (0.39) RAF1BRAFATR
SCHEMBL14865739 0.90 ATR (0.46) RAF1BRAFPIM3ATR
SCHEMBL14865610 0.87 ATR (0.41) RAF1BRAFPIM3ATR
SCHEMBL14866683 0.86 ATR (0.50) ATR
SCHEMBL14865824 0.86 RAF1 (0.36) RAF1BRAFPIM3ATRCYP1A2
SCHEMBL14865705 0.85 ATR (0.36) RAF1BRAFPIM3ATR
SCHEMBL14865819 0.85 RAF1 (0.44) RAF1BRAFATRCYP3A4CYP2C9
SCHEMBL14865750 0.84 RAF1 (0.36) RAF1BRAFPIM3
SCHEMBL14865737 0.82 TLR9 (0.36) RAF1BRAFPIM3TLR9TLR8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 RAF1 176/4885BRAF 174/4885PIM3 616/4885

“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.