SCHEMBL16143196

SCHEMBL16143196

CCOC(=O)[C@@H]1CN(CCF)CC[C@H]1c1ccc(Cl)cc1

nearest known ligand 0.70

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ SLC18A2 Q05940 3/20 0.54
▸ HTR2A P28223 2/20 0.54
▸ SLC6A3 Q01959 2/20 0.54
▸ ADRA1D P25100 1/20 0.54
▸ ADRA1A P35348 1/20 0.54
▸ ADRA1B P35368 1/20 0.54

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
SCHEMBL14934559 0.89 SLC6A2 (0.54) SLC6A3
SCHEMBL18771277 0.89 SLC6A2 (0.54) SLC6A3
SCHEMBL16108719 0.89 SLC6A2 (0.54) SLC6A3
SCHEMBL16108720 0.89 SLC6A2 (0.54) SLC6A3
SCHEMBL14934684 0.86 ADRA1D (0.49) SLC18A2ADRA1DADRA1AADRA1B
SCHEMBL16141363 0.86 ADRA1D (0.49) SLC18A2ADRA1DADRA1AADRA1B
SCHEMBL14920313 0.83 — —
SCHEMBL14920858 0.81 — —
SCHEMBL17486636 0.79 SLC18A2 (0.87) SLC18A2HTR2ASLC6A3ADRA1DADRA1A
SCHEMBL2199609 0.78 SLC6A3 (0.47) SLC18A2HTR2ASLC6A3

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-9630929-B2 Benzenesulfonamide compounds and their use as therapeutic agents XENON PHARMACEUTICALS INC. (CA) 2017-04-25 — — US disclosed
US-20140296245-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS XENON PHARMACEUTICALS, INC. (CA) 2014-10-02 — — 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-20140296245-A1 BENZENESULFONAMIDE COMPOUNDS AND THEIR USE AS THERAPEUTIC AGENTS TRPV1, TRPA1, TRPV3 SLC18A2 2093/4885HTR2A 1527/4885SLC6A3 186/4885

“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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