SCHEMBL2425157

SCHEMBL2425157

CN(c1c[nH]nn1)S(=O)(=O)c1ccccc1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
NR1I2 O75469 1/20 0.45
C1R P00736 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 1/20 0.44
CA12 O43570 1/20 0.44
CA9 Q16790 1/20 0.44
L3MBTL1 Q9Y468 1/20 0.41
C5AR1 P21730 1/20 0.41
NR1H2 P55055 2/20 0.40
NR1H3 Q13133 2/20 0.40
PGR P06401 2/20 0.40
APOBEC3G Q9HC16 1/20 0.40
LMNA P02545 1/20 0.40
HSD11B1 P28845 1/20 0.40
CYP2C9 P11712 1/20 0.40
CYP2C18 P33260 1/20 0.40
CYP2C19 P33261 1/20 0.40
FFAR1 O14842 1/20 0.39

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
SCHEMBL1101233 0.79 PKM (0.50) NR1I2MEN1KMT2ACA12CA9
SCHEMBL3581609 0.74 ALDH1A1 (0.53) KMT2AAPOBEC3G
SCHEMBL1851448 0.72 DHFR (0.37) MEN1KMT2A
SCHEMBL812702 0.70 CA12 (0.78) NR1I2MEN1KMT2ACA12CA9
SCHEMBL14507082 0.69 NR1I2 (0.51) NR1I2C1RMEN1KMT2ACA12
SCHEMBL3476935 0.69 NR1I2 (0.44) NR1I2C1RMEN1KMT2ACA12
SCHEMBL28335411 0.69 GRM4 (0.45) NR1I2C1RMEN1KMT2ACA12
SCHEMBL6820319 0.68 HTR6 (0.48) APOBEC3GLMNA
SCHEMBL15955422 0.68 SMN1; SMN2 (0.44) KMT2ACA12CA9LMNA
SCHEMBL5609402 0.68 NR1I2 (0.43) NR1I2C1RMEN1KMT2ACA12

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-20110212920-A1 N-Substituted Benzene Sulfonamides NEITZEL MARTIN 2011-09-01 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-20110212920-A1 N-Substituted Benzene Sulfonamides PSEN1, PSEN2, BACE1 NR1I2 83/4885C1R 99/4885MEN1 3329/4885

“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.