SCHEMBL31290945

SCHEMBL31290945

CS(=O)(=O)c1ncc2cc(Br)c(=O)[nH]c2n1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PARG Q86W56 1/20 0.35
LMNA P02545 3/20 0.33
SMN1; SMN2 Q16637 2/20 0.33
NPC1 O15118 2/20 0.33
ALDH1A1 P00352 2/20 0.33
MAPT P10636 2/20 0.33
HTT P42858 2/20 0.33
NPSR1 Q6W5P4 2/20 0.33
TLR9 Q9NR96 2/20 0.33
MITF O75030 1/20 0.33
S1PR4 O95977 1/20 0.33
PKM P14618 1/20 0.33
RAB9A P51151 1/20 0.33
PAX8 Q06710 1/20 0.33
DAO P14920 2/20 0.32
TBK1 Q9UHD2 2/20 0.32
MAPK1 P28482 3/20 0.32
S100A9 P06702 1/20 0.32
CCNE1 P24864 1/20 0.31
CDK2 P24941 1/20 0.31

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
SCHEMBL10323988 0.78 KDM4E (0.43) LMNASMN1; SMN2NPC1ALDH1A1MAPT
SCHEMBL29861753 0.78 PDK2 (0.39) PARGDAOTBK1MAPK1
SCHEMBL15280148 0.76 CDC7 (0.38) LMNAALDH1A1DAOTBK1HSD17B10
SCHEMBL31532055 0.75 SIK2 (0.45) PARGDAOMAPK1
SCHEMBL22612785 0.75 SIK2 (0.45) PARGDAOMAPK1
SCHEMBL4736374 0.74 SIK2 (0.45) LMNASMN1; SMN2NPC1ALDH1A1MAPT
SCHEMBL4737631 0.74 SDHB (0.41) LMNASMN1; SMN2NPC1ALDH1A1MAPT
SCHEMBL661610 0.74 MEN1 (0.38) NPC1ALDH1A1MAPTRAB9ADAO
SCHEMBL29538008 0.74 MEN1 (0.38) NPC1ALDH1A1MAPTRAB9ADAO
SCHEMBL20734006 0.73 FGFR1 (0.40) LMNASMN1; SMN2NPC1MAPTTLR9

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-20240400577-A1 MODULATORS OF PROTEIN KINASES VIBLIOME THERAPEUTICS, LLC 2024-12-05 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-20240400577-A1 MODULATORS OF PROTEIN KINASES MAP3K20, PRKCE, PRKCH PARG 3983/4885LMNA 3091/4885SMN1; SMN2 2475/4885

“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.