SCHEMBL15092124

SCHEMBL15092124

CC1(C)OB(c2ccc(NS(=O)(=O)c3cccc(Cl)c3)c(F)c2)OC1(C)C

nearest known ligand 0.50

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PKM P14618 2/20 0.47
MEN1 O00255 1/20 0.47
GFER P55789 1/20 0.47
KMT2A Q03164 1/20 0.47
KIT P10721 1/20 0.46
PGR P06401 6/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
CA9 Q16790 1/20 0.43
TSHR P16473 1/20 0.43
EDNRB P24530 2/20 0.41
EDNRA P25101 2/20 0.41
SLC40A1 Q9NP59 1/20 0.41
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
TAS2R14 Q9NYV8 1/20 0.41

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
SCHEMBL15092126 0.89 AXL (0.45) KMT2AKITPGRCA1CA2
SCHEMBL15091823 0.87 CA1 (0.47) KMT2AKITCA1CA2CA9
SCHEMBL15092051 0.86 CA1 (0.51) MEN1GFERKMT2ACA1CA2
SCHEMBL15091859 0.85 KEAP1 (0.54) PGRCA1CA2CA9SLC40A1
SCHEMBL16052852 0.84 ACLY (0.47) KITCA1CA2CA9TSHR
SCHEMBL15091833 0.82 CA1 (0.49) MEN1KMT2AKITCA1CA2
SCHEMBL14775070 0.82 MCL1 (0.52) TSHREDNRBEDNRASLC40A1
SCHEMBL28820629 0.81 CA1 (0.48) MEN1GFERKMT2ACA1CA2
SCHEMBL1416034 0.81 PTGES2 (0.51) CA1CA2CA9SLC40A1
SCHEMBL24429425 0.81 ALDH1A1 (0.45) CA1CA2CA9EDNRA

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-20130178472-A1 ARYLSULFONAMIDE PYRIDINE-PYRIDINONE DERIVATIVES, PREPARATION OF SAME, AND THERAPEUTIC USE THEREOF SANOFI (FR) 2013-07-11 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-20130178472-A1 ARYLSULFONAMIDE PYRIDINE-PYRIDINONE DERIVATIVES, PREPARATION OF SAME, AND THERAPEUTIC USE THEREOF NDUFS2, NDUFS6, NDUFS3 PKM 549/4885MEN1 2253/4885GFER 319/4885

“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.