SCHEMBL14865685

SCHEMBL14865685

CC(C)(C#N)c1cc(-c2cncc(-c3nnc(-c4ccc(N5CCNCC5)cc4)o3)n2)ccn1

nearest known ligand 0.43

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ATR Q13535 2/20 0.43
CHEK1 O14757 1/20 0.40
PIM1 P11309 7/20 0.40
PIM3 Q86V86 5/20 0.40
PIM2 Q9P1W9 4/20 0.40
RAF1 P04049 3/20 0.39
BRAF P15056 3/20 0.39
CDK9 P50750 2/20 0.38
CDC7 O00311 1/20 0.37
ACVR1 Q04771 3/20 0.37
TGFBR1 P36897 3/20 0.37
ACVR1B P36896 1/20 0.37
KCNH2 Q12809 1/20 0.37
ROCK2 O75116 1/20 0.36
ROCK1 Q13464 1/20 0.36
BMPR1B O00238 1/20 0.36
BMPR1A P36894 1/20 0.36
ACVRL1 P37023 1/20 0.36
MAPKAPK2 P49137 2/20 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
SCHEMBL14865757 0.92 RAF1 (0.41) ATRCHEK1PIM1PIM3PIM2
SCHEMBL14865728 0.90 CHEK1 (0.50) ATRCHEK1PIM1PIM3PIM2
SCHEMBL14865725 0.88 RAF1 (0.38) ATRCHEK1PIM1PIM3PIM2
SCHEMBL14866853 0.86 ATR (0.61) ATR
SCHEMBL14865779 0.86 RAF1 (0.38) ATRCHEK1PIM1PIM3PIM2
SCHEMBL14865772 0.84 RAF1 (0.37) ATRCHEK1PIM1PIM3PIM2
SCHEMBL14865816 0.84 TLR9 (0.40) ATRPIM1PIM3PIM2
SCHEMBL14865708 0.83 CLK2 (0.41) ATRPIM1PIM3PIM2RAF1
SCHEMBL14865743 0.83 ATR (0.39) ATRPIM1PIM3PIM2RAF1
SCHEMBL14865784 0.82 MAOB (0.38) PIM1PIM3PIM2RAF1BRAF

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 ATR 1/4885CHEK1 2/4885PIM1 569/4885

“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.