SCHEMBL14865757

SCHEMBL14865757

CC(C)(C#N)c1cc(-c2cncc(-c3nnc(-c4ccc(N5CCC5)cc4)o3)n2)ccn1

nearest known ligand 0.41

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAF1 P04049 11/20 0.41
BRAF P15056 11/20 0.41
CHEK1 O14757 2/20 0.40
CYP11B1 P15538 1/20 0.36
CYP11B2 P19099 1/20 0.36
PIM1 P11309 3/20 0.35
PIM3 Q86V86 3/20 0.35
PIM2 Q9P1W9 3/20 0.35
KDM4E B2RXH2 1/20 0.35
ALDH1A1 P00352 1/20 0.35
CYP3A4 P08684 1/20 0.35
MAPT P10636 1/20 0.35
HPGD P15428 1/20 0.35
TSHR P16473 1/20 0.35
CYP2C19 P33261 1/20 0.35
HSD17B10 Q99714 1/20 0.35
ATR Q13535 1/20 0.34
BACE1 P56817 1/20 0.34
BACE2 Q9Y5Z0 1/20 0.34

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
SCHEMBL14865728 0.93 CHEK1 (0.50) RAF1BRAFCHEK1PIM1PIM3
SCHEMBL14865685 0.92 ATR (0.43) RAF1BRAFCHEK1PIM1PIM3
SCHEMBL14865725 0.90 RAF1 (0.38) RAF1BRAFCHEK1PIM1PIM3
SCHEMBL14865708 0.89 CLK2 (0.41) RAF1BRAFPIM1PIM3PIM2
SCHEMBL14865779 0.88 RAF1 (0.38) RAF1BRAFCHEK1PIM1PIM3
SCHEMBL14865772 0.87 RAF1 (0.37) RAF1BRAFCHEK1PIM1PIM3
SCHEMBL14866898 0.86 ATR (0.51) ATR
SCHEMBL14865647 0.83 PIM1 (0.35) RAF1BRAFPIM1PIM3PIM2
SCHEMBL14865648 0.82 LTA4H (0.43) BRAFKDM4EALDH1A1MAPTHPGD
SCHEMBL14865758 0.81 AXL (0.42) RAF1BRAFCHEK1CYP3A4

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 174/4885CHEK1 2/4885

“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.