SCHEMBL21569701

SCHEMBL21569701

O=S(=O)(NCCc1ccccc1F)c1c(Cl)cccc1Cl

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AKR1C3 P42330 1/20 0.54
CYP1A2 P05177 4/20 0.52
CYP3A4 P08684 4/20 0.52
CYP2C9 P11712 4/20 0.52
CYP2C19 P33261 4/20 0.52
CYP2D6 P10635 3/20 0.52
GLA P06280 1/20 0.52
L3MBTL1 Q9Y468 1/20 0.51
LMNA P02545 2/20 0.51
GAA P10253 2/20 0.51
ALDH1A1 P00352 2/20 0.51
TSHR P16473 1/20 0.51
TAAR1 Q96RJ0 1/20 0.46
GUSB P08236 1/20 0.45
CNR1 P21554 1/20 0.43
MEN1 O00255 1/20 0.43
RECQL P46063 1/20 0.43
KMT2A Q03164 1/20 0.43
KDM4E B2RXH2 3/20 0.42
MAPT P10636 1/20 0.42

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
SCHEMBL21569706 0.88 L3MBTL1 (0.56) CYP1A2CYP3A4CYP2C9CYP2C19CYP2D6
SCHEMBL21569866 0.86 AKR1C3 (0.50) AKR1C3CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL21569703 0.85 LMNA (0.47) AKR1C3CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL31500481 0.82 L3MBTL1 (0.51) CYP1A2CYP3A4CYP2C9CYP2C19L3MBTL1
SCHEMBL21569714 0.82 L3MBTL1 (0.51) AKR1C3CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL21569705 0.82 L3MBTL1 (0.48) AKR1C3CYP1A2CYP3A4CYP2C9CYP2C19
SCHEMBL31277153 0.78 P2RX7 (0.45) AKR1C3LMNAGAAALDH1A1TSHR
SCHEMBL21569856 0.78 TAAR1 (0.49) L3MBTL1ALDH1A1TAAR1MEN1KMT2A
SCHEMBL21569864 0.78 L3MBTL1 (0.47) L3MBTL1LMNAALDH1A1TAAR1MEN1
SCHEMBL21550426 0.77 L3MBTL1 (0.66) AKR1C3CYP1A2CYP3A4CYP2C19CYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250136545-A1 NOVEL SULFONAMIDE DERIVATIVES HAVING SELECTIVE NOX INHIBITING ACTIVITY GLUCOX BIOTECH AB (SE) 2025-05-01 US claimed
US-20210171456-A1 NOVEL SULFONAMIDE DERIVATIVES HAVING SELECTIVE NOX INHIBITING ACTIVITY GLUCOX BIOTECH AB (SE) 2021-06-10 US claimed
US-20250136545-A1 NOVEL SULFONAMIDE DERIVATIVES HAVING SELECTIVE NOX INHIBITING ACTIVITY GLUCOX BIOTECH AB (SE) 2025-05-01 US disclosed
US-12202790-B2 Sulfonamide derivatives having selective Nox inhibiting activity GLUCOX BIOTECH AB (SE) 2025-01-21 US disclosed
US-20210171456-A1 NOVEL SULFONAMIDE DERIVATIVES HAVING SELECTIVE NOX INHIBITING ACTIVITY GLUCOX BIOTECH AB (SE) 2021-06-10 US disclosed
US-20210171456-A1 NOVEL SULFONAMIDE DERIVATIVES HAVING SELECTIVE NOX INHIBITING ACTIVITY GLUCOX BIOTECH AB (SE) 2021-06-10 US disclosed
WO-2019215291-A1 NOVEL SULFONAMIDE DERIVATIVES HAVING SELECTIVE NOX INHIBITING ACTIVITY GLUCOX BIOTECH AB (SE) 2019-11-14 WO 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 (3 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-12202790-B2 Sulfonamide derivatives having selective Nox inhibiting activity NOX4, NOX1, NOX5 AKR1C3 967/4885CYP1A2 720/4885CYP3A4 1031/4885
US-20210171456-A1 NOVEL SULFONAMIDE DERIVATIVES HAVING SELECTIVE NOX INHIBITING ACTIVITY NOX4, NOX1, NOX5 AKR1C3 832/4885CYP1A2 816/4885CYP3A4 1079/4885
US-20250136545-A1 NOVEL SULFONAMIDE DERIVATIVES HAVING SELECTIVE NOX INHIBITING ACTIVITY NOX4, NOX1, NOX5 AKR1C3 832/4885CYP1A2 816/4885CYP3A4 1079/4885

“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.