SCHEMBL4298767

SCHEMBL4298767

N#Cc1cc2cc[nH]c(=O)c2c2ccc(Br)cc12

nearest known ligand 0.90

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 15/20 0.90
AHR P35869 2/20 0.39
CYP2A6 P11509 1/20 0.39
NR4A2 P43354 1/20 0.39
MCL1 Q07820 2/20 0.38
PIM3 Q86V86 1/20 0.37

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
SCHEMBL4300788 0.94 CHEK1 (1.00) CHEK1AHRCYP2A6NR4A2MCL1
SCHEMBL4291979 0.83 CHEK1 (0.71) CHEK1AHRCYP2A6NR4A2MCL1
SCHEMBL13659542 0.82 CHEK1 (0.70) CHEK1MCL1
SCHEMBL4291532 0.80 CHEK1 (0.75) CHEK1MCL1
SCHEMBL4287384 0.78 CHEK1 (1.00) CHEK1AHRNR4A2MCL1
SCHEMBL4294664 0.77 CHEK1 (0.78) CHEK1
SCHEMBL31435186 0.76 CHEK1 (0.57) CHEK1MCL1PIM3
SCHEMBL4287553 0.76 CHEK1 (1.00) CHEK1
SCHEMBL4287212 0.76 CHEK1 (0.64) CHEK1PIM3
SCHEMBL4294012 0.73 CHEK1 (0.67) CHEK1MCL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090258852-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2009-10-15 US claimed
US-20090258852-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2009-10-15 US disclosed
US-20090258852-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2009-10-15 US disclosed
US-20090258852-A1 Inhibitors of Checkpoint Kinases MERCK SHARP & DOHME CORP. 2009-10-15 US disclosed
WO-2007008502-A2 INHIBITORS OF CHECKPOINT KINASES MERCK & CO., INC. (US) 2007-01-18 WO 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-20090258852-A1 Inhibitors of Checkpoint Kinases CHEK1, CHEK2, CDKN1A CHEK1 1/4885AHR 2827/4885CYP2A6 4570/4885

“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.