SCHEMBL14865741

SCHEMBL14865741

CC(C)(C#N)c1cc(-c2cncc(-c3nnc(-c4ccc(CNC5CCCOC5)cc4)o3)n2)ccn1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TGFBR1 P36897 2/20 0.42
ATR Q13535 2/20 0.36
CCNT1 O60563 1/20 0.35
RAF1 P04049 3/20 0.34
BRAF P15056 2/20 0.34
PRKD1 Q15139 1/20 0.34
LTA4H P09960 1/20 0.33
PIM1 P11309 4/20 0.33
CHEK1 O14757 3/20 0.33
PIM2 Q9P1W9 3/20 0.33
PIM3 Q86V86 2/20 0.33
EGLN2 Q96KS0 1/20 0.33

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
SCHEMBL14865742 0.91 PRKD1 (0.41) TGFBR1ATRCCNT1RAF1BRAF
SCHEMBL14866901 0.88 ATR (0.49) TGFBR1ATR
SCHEMBL14865718 0.87 PRKD1 (0.43) TGFBR1ATRRAF1BRAFPRKD1
SCHEMBL14865751 0.84 RAF1 (0.36) ATRRAF1BRAFPIM1PIM2
SCHEMBL14865610 0.84 ATR (0.41) ATRRAF1BRAFPIM1PIM2
SCHEMBL14865735 0.82 PRKD1 (0.48) TGFBR1ATRRAF1BRAFPRKD1
SCHEMBL14865823 0.82 PRKD1 (0.48) TGFBR1ATRRAF1BRAFPRKD1
SCHEMBL14865786 0.81 RAF1 (0.38) TGFBR1ATRCCNT1RAF1BRAF
SCHEMBL14865896 0.79 RAF1 (0.34) ATRRAF1BRAFPIM1PIM2
SCHEMBL14866870 0.79 ATR (0.50) ATR

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 TGFBR1 2151/4885ATR 1/4885CCNT1 1322/4885

“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.