SCHEMBL16248226

SCHEMBL16248226

CCSc1cc(Cl)cc(CC)c1

nearest known ligand 0.34

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SOD1 P00441 1/20 0.34
SLC6A4 P31645 5/20 0.32
MAOA P21397 1/20 0.32
IDO1 P14902 1/20 0.30
POLB P06746 1/20 0.30

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
SCHEMBL3786477 0.84 SOD1 (0.39) SOD1SLC6A4MAOAPOLB
SCHEMBL1043789 0.84 SOD1 (0.44) SOD1SLC6A4MAOAIDO1POLB
SCHEMBL17703530 0.77 SOD1 (0.35) SOD1IDO1
SCHEMBL3790308 0.77 TSHR (0.41) IDO1
SCHEMBL172803 0.77 TSHR (0.50) IDO1
SCHEMBL12838344 0.75 SLC6A4 (0.32) SLC6A4MAOAIDO1
SCHEMBL3792826 0.75 CYP3A4 (0.48) SOD1SLC6A4MAOA
SCHEMBL17485227 0.72 PTGS2 (0.35) SOD1SLC6A4MAOA
SCHEMBL2866808 0.71 SLC6A4 (0.39) SLC6A4MAOA
SCHEMBL29993511 0.70 GRM5 (0.47) SLC6A4MAOAPOLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
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 (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-20180155330-A1 N-(HETEROARYL)-SULFONAMIDE DERIVATIVES USEFUL AS S100-INHIBITORS S100A9, S100B, S100A10 SOD1 3109/4885SLC6A4 1517/4885MAOA 1984/4885

“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.