SCHEMBL25746121

SCHEMBL25746121

Cc1ccc2c(=O)[nH]nc(Br)c2c1

nearest known ligand 0.42

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CHEK1 O14757 2/20 0.42
PARP1 P09874 2/20 0.41
PIM1 P11309 1/20 0.41
RPS6KA3 P51812 1/20 0.41
PRMT5 O14744 8/20 0.39
WDR77 Q9BQA1 8/20 0.39
ATM Q13315 2/20 0.38
AURKA O14965 1/20 0.38
AURKB Q96GD4 1/20 0.38
LMNA P02545 1/20 0.38
TSHR P16473 1/20 0.38
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
AR P10275 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
SCHEMBL24076903 0.81 PRMT5 (0.48) CHEK1PIM1RPS6KA3PRMT5WDR77
SCHEMBL24000186 0.81 CHEK1 (0.44) CHEK1PARP1PIM1RPS6KA3PRMT5
SCHEMBL25430355 0.79 LMNA (0.46) CHEK1PARP1PRMT5WDR77ATM
SCHEMBL2460305 0.79 CHEK1 (0.42) CHEK1PARP1PIM1RPS6KA3PRMT5
SCHEMBL24076879 0.78 DAO (0.38) PRMT5WDR77ATMNPC1RAB9A
SCHEMBL26733288 0.78 KDM4E (0.57) PRMT5WDR77NPSR1AR
SCHEMBL25839255 0.78 CHEK1 (0.44) CHEK1PARP1PIM1RPS6KA3PRMT5
SCHEMBL27384927 0.76 PARP1 (0.42) CHEK1PARP1PIM1RPS6KA3PRMT5
SCHEMBL24076247 0.76 PRMT5 (0.49) PARP1PRMT5WDR77AR
SCHEMBL31584704 0.76 MAP2K4 (0.53) CHEK1

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-20230202989-A1 COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2023-06-29 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-20230202989-A1 COMPOUNDS NLRP3, NLRP1, IL1B CHEK1 3950/4885PARP1 403/4885PIM1 1748/4885

“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.