SCHEMBL16235422

SCHEMBL16235422

COc1cc(Cl)nnc1NS(=O)(=O)c1cccc(C#N)c1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ACLY P53396 4/20 0.56
▸ TRIM24 O15164 1/20 0.55
▸ MAPT P10636 1/20 0.55
▸ PIK3CD O00329 1/20 0.55
▸ HTR6 P50406 1/20 0.50
▸ PGR P06401 1/20 0.47
▸ GLO1 Q04760 1/20 0.46
▸ SLC40A1 Q9NP59 1/20 0.46
▸ RXFP1 Q9HBX9 1/20 0.44
▸ SLC22A12 Q96S37 1/20 0.43
▸ HSPD1 P10809 1/20 0.43
▸ PTPN2 P17706 1/20 0.43
▸ PTPN1 P18031 1/20 0.43
▸ PTPN5 P54829 1/20 0.43
▸ HSPE1 P61604 1/20 0.43
▸ BRD1 O95696 1/20 0.42
▸ BRPF1 P55201 1/20 0.42
▸ CRBN Q96SW2 1/20 0.42
▸ CCR4 P51679 2/20 0.42
▸ CCR1 P32246 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
SCHEMBL16235429 0.83 ALPL (0.45) ACLYTRIM24SLC22A12BRD1BRPF1
SCHEMBL16235425 0.83 ACLY (0.45) ACLYTRIM24MAPTPIK3CDSLC22A12
SCHEMBL16235619 0.82 GLO1 (0.48) ACLYTRIM24MAPTPIK3CDPGR
SCHEMBL16234992 0.81 ACLY (0.54) ACLYSLC40A1HSPD1PTPN2PTPN1
SCHEMBL16235176 0.79 SLC40A1 (0.48) HTR6PGRSLC40A1
SCHEMBL16235105 0.77 PDE5A (0.45) ALDH1A1ALPL
SCHEMBL16235075 0.76 ALDH1A1 (0.58) MAPTCCR4ALDH1A1KDM4ECYP1A2
SCHEMBL16235088 0.76 S100A9 (0.56) ALPL
SCHEMBL5736375 0.75 CCR4 (0.59) CCR4ALDH1A1
SCHEMBL16235290 0.74 S100A9 (0.45) ACLYSLC22A12ALPL

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-10125125-B2 N-(heteroaryl)-sulfonamide derivatives useful as S100-inhibitors ACTIVE BIOTECH AB (SE) 2018-11-13 — — US disclosed
US-20180155330-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS ACTIVE BIOTECH AB (SE) 2018-06-07 — — US disclosed
US-9873687-B2 N-(heteroaryl)-sulfonamide derivatives useful as S100-inhibitors ACTIVE BIOTECH AB (SE) 2018-01-23 — — US disclosed
US-20160115158-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS ACTIVE BIOTECH AB (SE) 2016-04-28 — — US disclosed
EP-2925743-B1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS ACTIVE BIOTECH AB (SE) 2016-02-03 — — EP disclosed
EP-2925743-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS Active Biotech AB (SE) 2015-10-07 — — EP disclosed
WO-2014184234-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS ACTIVE BIOTECH AB (SE) 2014-11-20 — — 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-10125125-B2 N-(heteroaryl)-sulfonamide derivatives useful as S100-inhibitors S100A9, S100B, S100A10 ACLY 4724/4885TRIM24 1307/4885MAPT 380/4885
US-20180155330-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS S100A9, S100B, S100A10 ACLY 4724/4885TRIM24 1307/4885MAPT 380/4885
US-20160115158-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS S100A9, S100A4, S100B ACLY 4827/4885TRIM24 1657/4885MAPT 311/4885

“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.

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