SCHEMBL2848539

SCHEMBL2848539

CN(CCc1ccccn1)S(=O)(=O)c1cccc(C(N)=O)c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.59
SMN1; SMN2 Q16637 3/20 0.59
MAPT P10636 2/20 0.59
HSD17B10 Q99714 2/20 0.52
GAA P10253 3/20 0.47
ALDH1A1 P00352 5/20 0.45
HPGD P15428 1/20 0.45
CASP1 P29466 1/20 0.45
CASP7 P55210 1/20 0.45
PKM P14618 2/20 0.44
LMNA P02545 1/20 0.44
SLC12A2 P55011 1/20 0.44
SLC12A5 Q9H2X9 1/20 0.44
TDP1 Q9NUW8 2/20 0.43
GLA P06280 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
KMT2A Q03164 1/20 0.41
PARP10 Q53GL7 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 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
SCHEMBL2848543 0.83 KDM4E (0.64) KDM4ESMN1; SMN2MAPTHSD17B10GAA
SCHEMBL2852902 0.79 KMT2A (0.52) KDM4ESMN1; SMN2MAPTHSD17B10GAA
SCHEMBL3300509 0.77 KDM4E (0.76) KDM4ESMN1; SMN2MAPTHSD17B10GAA
SCHEMBL14419624 0.77 KDM4E (0.65) KDM4ESMN1; SMN2MAPTHSD17B10GAA
SCHEMBL6352584 0.75 APEX1 (0.48) KDM4ESMN1; SMN2MAPTPKMLMNA
SCHEMBL14025362 0.74 MEN1 (0.62) KDM4ESMN1; SMN2ALDH1A1HPGDPKM
SCHEMBL5034915 0.74 L3MBTL1 (0.60) SMN1; SMN2GAAALDH1A1LMNAL3MBTL1
SCHEMBL3299668 0.74 KDM4E (0.67) KDM4ESMN1; SMN2MAPTHSD17B10GAA
SCHEMBL2848307 0.73 MEN1 (0.63) SMN1; SMN2MAPTHSD17B10GAAALDH1A1
SCHEMBL4662144 0.72 KDM4E (0.54) KDM4ESMN1; SMN2MAPTGAAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1451160-B1 PYRAZOLE-AMIDES FOR USE IN THE TREATMENT OF PAIN ICAGEN INC (US) 2010-01-13 EP claimed
EP-1451160-B1 PYRAZOLE-AMIDES FOR USE IN THE TREATMENT OF PAIN ICAGEN INC (US) 2010-01-13 EP disclosed
US-7223782-B2 Pyrazole-amides and -sulfonamides ICAGEN, INC. (US) 2007-05-29 US disclosed
US-20050049237-A1 Pyrazole-amides and -sulfonamides ICAGEN, INC. (US) 2005-03-03 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-20050049237-A1 Pyrazole-amides and -sulfonamides SCN3A, TRPV3, HCN3 KDM4E 2869/4885SMN1; SMN2 599/4885MAPT 3590/4885

“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.