SCHEMBL14865762

SCHEMBL14865762

CC(C)(C#N)c1cc(-c2cncc(-c3cc(-c4ccc(CNCC5COC5)cc4)no3)n2)ccn1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PRKD1 Q15139 5/20 0.37
CYP3A4 P08684 4/20 0.37
CYP2C19 P33261 4/20 0.37
CYP1A2 P05177 3/20 0.37
CYP2C9 P11712 3/20 0.37
ATR Q13535 6/20 0.35
ATM Q13315 3/20 0.35
PRKDC P78527 2/20 0.35
RAF1 P04049 3/20 0.35
BRAF P15056 2/20 0.35
EGLN2 Q96KS0 1/20 0.34
JAK2 O60674 1/20 0.34
ABL1 P00519 1/20 0.34
KIT P10721 1/20 0.34
SERPINA2 P20848 1/20 0.34
PIK3R1 P27986 1/20 0.34
FLT4 P35916 1/20 0.34
FLT3 P36888 1/20 0.34
PIK3CA P42336 1/20 0.34
MTOR P42345 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
SCHEMBL14865613 0.89 PRKD1 (0.43) PRKD1CYP3A4CYP2C19CYP1A2CYP2C9
SCHEMBL14866769 0.88 ATR (0.49) ATRATMPRKDCJAK2ABL1
SCHEMBL14865751 0.87 RAF1 (0.36) ATRRAF1BRAFEGLN2
SCHEMBL14865627 0.87 ATR (0.45) PRKD1CYP3A4CYP2C19CYP1A2CYP2C9
SCHEMBL14865770 0.86 S1PR1 (0.39) PRKD1CYP3A4CYP2C19CYP1A2CYP2C9
SCHEMBL14865636 0.85 PRKD1 (0.46) PRKD1CYP3A4CYP2C19CYP1A2CYP2C9
SCHEMBL14865771 0.85 PRKD1 (0.34) PRKD1CYP3A4CYP2C19CYP1A2CYP2C9
SCHEMBL14865823 0.85 PRKD1 (0.48) PRKD1CYP3A4CYP2C19CYP1A2CYP2C9
SCHEMBL14865735 0.85 PRKD1 (0.48) PRKD1CYP3A4CYP2C19CYP1A2CYP2C9
SCHEMBL14865695 0.84 PRKD1 (0.52) PRKD1CYP3A4CYP2C19CYP1A2CYP2C9

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 PRKD1 89/4885CYP3A4 4509/4885CYP2C19 4667/4885

“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.