SCHEMBL16235407

SCHEMBL16235407

O=C(O)c1ccc(S(=O)(=O)Nc2nnc(Cl)cc2O)c(Cl)c1

nearest known ligand 0.45

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ITGA1 P56199 2/20 0.45
▸ POLB P06746 3/20 0.43
▸ HSD17B10 Q99714 1/20 0.43
▸ ACLY P53396 5/20 0.43
▸ MAPK1 P28482 1/20 0.42
▸ PTK2B Q14289 1/20 0.42
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ WDR5 P61964 3/20 0.41
▸ L3MBTL1 Q9Y468 3/20 0.41
▸ TSHR P16473 1/20 0.40
▸ TDP1 Q9NUW8 2/20 0.39
▸ KDM4E B2RXH2 2/20 0.39
▸ FABP4 P15090 1/20 0.39
▸ MEN1 O00255 1/20 0.39
▸ ALDH1A1 P00352 1/20 0.39
▸ CASP6 P55212 1/20 0.39
▸ KMT2A Q03164 1/20 0.39
▸ MAPT P10636 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
SCHEMBL16235284 0.83 HSP90AA1 (0.52) ITGA1SMN1; SMN2TSHRMEN1ALDH1A1
SCHEMBL16235419 0.80 KDM4E (0.56) HSD17B10PTK2BTSHRKDM4EMEN1
SCHEMBL16235532 0.79 SLC22A12 (0.41) ACLY
SCHEMBL3525503 0.72 TSHR (0.52) ITGA1POLBHSD17B10MAPK1PTK2B
SCHEMBL16235919 0.71 S100A9 (0.52) ACLYTDP1
SCHEMBL3162921 0.70 TDP1 (0.47) ITGA1POLBHSD17B10ACLYMAPK1
SCHEMBL3531439 0.70 NEU3 (0.57) POLBSMN1; SMN2L3MBTL1TSHRTDP1
SCHEMBL29787230 0.70 NEU3 (0.57) POLBSMN1; SMN2L3MBTL1TSHRTDP1
SCHEMBL16235614 0.70 S100A9 (0.48) ACLYTSHR
SCHEMBL3523438 0.70 NPSR1 (0.61) ITGA1POLBHSD17B10MAPK1PTK2B

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 ITGA1 624/4885POLB 4386/4885HSD17B10 4505/4885
US-20180155330-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS S100A9, S100B, S100A10 ITGA1 624/4885POLB 4386/4885HSD17B10 4505/4885
US-20160115158-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS S100A9, S100A4, S100B ITGA1 1622/4885POLB 4800/4885HSD17B10 4528/4885

“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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