SCHEMBL4185666

SCHEMBL4185666

N#Cc1ccccc1S(=O)(=O)N1CCO[C@H](CNC(=O)O)C1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.47
KDM4E B2RXH2 1/20 0.45
PKM P14618 1/20 0.45
ACLY P53396 1/20 0.43
CTDSP1 Q9GZU7 2/20 0.43
TDP1 Q9NUW8 2/20 0.43
L3MBTL1 Q9Y468 2/20 0.43
RAB9A P51151 1/20 0.43
TSHR P16473 2/20 0.41
TP53 P04637 1/20 0.41
MAPK1 P28482 1/20 0.41
HSD17B10 Q99714 1/20 0.41
GAA P10253 1/20 0.41
KMT2A Q03164 2/20 0.41
MAPT P10636 1/20 0.40
GPR183 P32249 1/20 0.40

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
SCHEMBL13854085 0.86 RORC (0.45) ATMKDM4EPKMACLYCTDSP1
SCHEMBL4175983 0.83 KDM4E (0.43) ATMKDM4EACLYRAB9AKMT2A
Hydrochloric Acid SCHEMBL4189192 0.83 ATM (0.40) ATMKDM4EPKMACLYCTDSP1
SCHEMBL5487435 0.82 CTSL (0.40) ATMKDM4ERAB9AMAPK1KMT2A
Hydrochloric Acid SCHEMBL4171084 0.81 ATM (0.47) ATMKDM4EPKMACLYCTDSP1
SCHEMBL4171002 0.81 CTSL (0.49)
SCHEMBL4183292 0.81 USP30 (0.39) ATMKDM4ERAB9AKMT2A
SCHEMBL4188373 0.81 CTSS (0.39) ATMKDM4ERAB9AMAPK1
SCHEMBL4188234 0.81 CTSL (0.44) ATMKDM4ERAB9ATSHRGAA
SCHEMBL4188233 0.81 CTSL (0.44) ATMKDM4ERAB9ATSHRGAA

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-20090124619-A1 NOVEL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2009-05-14 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-20090124619-A1 NOVEL COMPOUNDS TRPV4, TRPC4, TRPV1 ATM 4685/4885KDM4E 2432/4885PKM 1951/4885

“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.