SCHEMBL19040396

SCHEMBL19040396

Cc1cnc(OC[C@@H](C)O[Si](C)(C)C(C)(C)C)c(SCc2ccccc2)c1

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
CA9 Q16790 1/20 0.33
CA14 Q9ULX7 1/20 0.33
SCN9A Q15858 1/20 0.32
APLNR P35414 1/20 0.32
SMN1; SMN2 Q16637 4/20 0.31
ALDH1A1 P00352 4/20 0.31
LMNA P02545 4/20 0.31
HPGD P15428 3/20 0.31
RAB9A P51151 3/20 0.31
PPARG P37231 2/20 0.31
NCOA2 Q15596 2/20 0.31
NCOA1 Q15788 2/20 0.31
NPC1 O15118 2/20 0.31
CYP1A2 P05177 2/20 0.31
CYP2C19 P33261 2/20 0.31
L3MBTL1 Q9Y468 2/20 0.31
MAPT P10636 2/20 0.31

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
SCHEMBL18600980 0.87 MRGPRX4 (0.33) CA12CA1CA2CA9CA14
SCHEMBL18600975 0.87 MRGPRX4 (0.33) CA12CA1CA2CA9CA14
SCHEMBL19040394 0.81 LMNA (0.41) CA12CA1CA2CA9CA14
SCHEMBL19040395 0.80 ADORA3 (0.37) CA12CA1CA2CA9CA14
SCHEMBL19040354 0.76 NR2E3 (0.41) CA12CA1CA2CA9CA14
SCHEMBL19040393 0.74 APLNR (0.32) SCN9AAPLNR
SCHEMBL19040384 0.73 ALDH1A1 (0.39) CA12CA1CA2CA9CA14
SCHEMBL29837768 0.70 MEN1 (0.40) CA12CA1CA2CA9CA14
SCHEMBL26693778 0.70 MEN1 (0.40) CA12CA1CA2CA9CA14
SCHEMBL25227297 0.69 SCN9A (0.50) CA12CA1CA2CA9CA14

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-20180208587-A1 TETRAHYDROQUINOLINE SULFONAMIDE AND RELATED COMPOUNDS FOR USE AS AGONISTS OF RORy AND THE TREATMENT OF DISEASE LYCERA CORPORATION 2018-07-26 US disclosed
US-9896441-B2 Tetrahydroquinoline sulfonamide and related compounds for use as agonists of RORγ and the treatment of disease LYCERA CORPORATION (US) 2018-02-20 US disclosed
US-20170183331-A1 TETRAHYDROQUINOLINE SULFONAMIDE AND RELATED COMPOUNDS FOR USE AS AGONISTS OF RORy AND THE TREATMENT OF DISEASE WILMINGTON TRUST, NATIONAL ASSOCIATION 2017-06-29 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 (2 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-20170183331-A1 TETRAHYDROQUINOLINE SULFONAMIDE AND RELATED COMPOUNDS FOR USE AS AGONISTS OF RORy AND THE TREATMENT OF DISEASE RORA, RORB, RORC CA12 1446/4885CA1 2128/4885CA2 2490/4885
US-20180208587-A1 TETRAHYDROQUINOLINE SULFONAMIDE AND RELATED COMPOUNDS FOR USE AS AGONISTS OF RORy AND THE TREATMENT OF DISEASE RORA, RORB, RORC CA12 1446/4885CA1 2128/4885CA2 2490/4885

“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.