SCHEMBL10255487

SCHEMBL10255487

CNCc1ccc(-c2nnc(-c3cncc(N4CCC[C@@H]4CO)n3)o2)cc1

nearest known ligand 0.41

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ATR Q13535 8/20 0.41
PIM1 P11309 2/20 0.40
PIM3 Q86V86 2/20 0.40
PIM2 Q9P1W9 2/20 0.40
MKNK1 Q9BUB5 1/20 0.38
MKNK2 Q9HBH9 1/20 0.38
KLKB1 P03952 2/20 0.38
KLK1 P06870 2/20 0.38
BCL6 P41182 1/20 0.35
ALOX5AP P20292 1/20 0.34
CDK1 P06493 1/20 0.34
CDK2 P24941 1/20 0.34
CDK9 P50750 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
SCHEMBL10256985 1.00 ATR (0.41) ATRPIM1PIM3PIM2MKNK1
SCHEMBL10255613 0.88 PIM1 (0.48) ATRPIM1PIM3PIM2KLKB1
SCHEMBL10255467 0.88 PIM1 (0.48) ATRPIM1PIM3PIM2KLKB1
SCHEMBL616923 0.83 ATR (0.52) ATR
SCHEMBL616740 0.83 ATR (0.52) ATR
SCHEMBL10266193 0.83 AADAT (0.40) ATR
SCHEMBL10256712 0.83 AADAT (0.40) ATR
SCHEMBL10256015 0.81 PIM2 (0.44) ATRPIM1PIM3PIM2
SCHEMBL10256060 0.79 CLK2 (0.40) ATRPIM1PIM3PIM2KLKB1
SCHEMBL10255503 0.78 ATR (0.43) ATRPIM1PIM3PIM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8410112-B2 Compounds useful as inhibitors of ATR kinase VERTEX PHARMACEUTICALS INCORPORATED (US) 2013-04-02 US disclosed
US-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE VERTEX PHARMACEUTICALS INCORPORATED (US) 2012-02-16 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-20120040020-A1 COMPOUNDS USEFUL AS INHIBITORS OF ATR KINASE ATR, CHEK2, CHEK1 ATR 1/4885PIM1 701/4885PIM3 849/4885

“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.