SCHEMBL17752357

SCHEMBL17752357

COc1cc(Cl)c(-c2cccc(F)c2)cc1OBO

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PDGFRB P09619 1/20 0.44
▸ PDGFRA P16234 1/20 0.44
▸ FYN P06241 2/20 0.43
▸ MAPK10 P53779 1/20 0.43
▸ SCN9A Q15858 15/20 0.42
▸ KIT P10721 1/20 0.41
▸ SCN5A Q14524 3/20 0.40

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
SCHEMBL15031948 1.00 PDGFRB (0.44) PDGFRBPDGFRAFYNMAPK10SCN9A
SCHEMBL17752371 0.86 PDGFRB (0.46) PDGFRBPDGFRAFYNKIT
SCHEMBL17752358 0.86 SCN9A (0.37) SCN9AKIT
SCHEMBL15009856 0.80 MAPK10 (0.45) PDGFRBPDGFRAFYNMAPK10SCN9A
SCHEMBL16296675 0.80 MAPK10 (0.45) PDGFRBPDGFRAFYNMAPK10SCN9A
SCHEMBL17752364 0.79 PDGFRB (0.52) PDGFRBPDGFRAFYNKIT
SCHEMBL17752376 0.79 FPR2 (0.44) FYNMAPK10SCN9A
SCHEMBL17752374 0.79 MAPK10 (0.43) PDGFRBPDGFRAFYNMAPK10SCN9A
SCHEMBL16311834 0.78 MAPK10 (0.46) PDGFRBPDGFRAFYNMAPK10SCN9A
SCHEMBL16294683 0.78 MAPK10 (0.46) PDGFRBPDGFRAFYNMAPK10SCN9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9776995-B2 Bicyclic sulfonamide compounds as sodium channel inhibitors AMGEN INC. (US) 2017-10-03 — — US disclosed
US-20160137636-A1 Bicyclic Sulfonamide Compounds as Sodium Channel Inhibitors AMGEN INC. 2016-05-19 — — 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-20160137636-A1 Bicyclic Sulfonamide Compounds as Sodium Channel Inhibitors SCN7A, SCN1A, SCN5A PDGFRB 3669/4885PDGFRA 2584/4885FYN 1238/4885

“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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