SCHEMBL18744727

SCHEMBL18744727

CCC[C@H](CCO)NS(=O)(=O)c1ccc(-c2ccc(F)cc2F)c(F)c1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TDO2 P48775 4/20 0.40
▸ KCNH2 Q12809 2/20 0.39
▸ PSEN1 P49768 1/20 0.38
▸ PSEN2 P49810 1/20 0.38
▸ APH1B Q8WW43 1/20 0.38
▸ NCSTN Q92542 1/20 0.38
▸ APH1A Q96BI3 1/20 0.38
▸ PSENEN Q9NZ42 1/20 0.38
▸ SMN1; SMN2 Q16637 1/20 0.38
▸ ALDH1A1 P00352 1/20 0.38
▸ SLC1A3 P43003 1/20 0.38
▸ SLC1A2 P43004 1/20 0.38
▸ SLC1A1 P43005 1/20 0.38
▸ CA2 P00918 2/20 0.37
▸ CA1 P00915 1/20 0.37
▸ ALPL P05186 1/20 0.37
▸ MMP1 P03956 1/20 0.37
▸ MMP2 P08253 1/20 0.37
▸ MMP3 P08254 1/20 0.37
▸ MMP7 P09237 1/20 0.37

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
SCHEMBL19156557 0.94 CA2 (0.40) TDO2SMN1; SMN2ALDH1A1CA2CA1
SCHEMBL20820916 0.87 CA12 (0.40) SMN1; SMN2CA2CA12CA9MGAT2
SCHEMBL19156975 0.86 MMP1 (0.46) TDO2SMN1; SMN2ALDH1A1CA2MMP1
SCHEMBL18744734 0.86 FEN1 (0.37) CA2CA12CA9ALOX5APFEN1
SCHEMBL19517911 0.85 KMT2A (0.41) SMN1; SMN2SLC1A3SLC1A2SLC1A1CA2
SCHEMBL19853185 0.85 TDO2 (0.41) TDO2SMN1; SMN2MMP1MMP2MMP3
SCHEMBL19156928 0.83 ALOX5AP (0.46) TDO2SMN1; SMN2CA2MMP1MMP2
SCHEMBL19681317 0.83 ALOX5AP (0.46) TDO2SMN1; SMN2CA2MMP1MMP2
SCHEMBL23953182 0.82 CA12 (0.39) SMN1; SMN2CA2CA12CA9MGAT2
SCHEMBL19156546 0.82 CA12 (0.39) SMN1; SMN2CA2CA12CA9MGAT2

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-10233147-B2 N-(4-hydroxy-4-methyl-cyclohexyl)-4-phenyl-benzenesulfonamides and N-(4-hydroxy-4-methyl-cyclohexyl)-4-(2-pyridyl)benzenesulfonamides and their therapeutic use PIMCO 2664 LIMITED (GB) 2019-03-19 — — US disclosed
US-9624167-B2 N-(4-hydroxy-4-methyl-cyclohexyl)-4-phenyl-benzenesulfonamides and N-(4-hydroxy-4-methyl-cyclohexyl)-4-(2-pyridyl)benzenesulfonamides and their therapeutic use PIMCO 2664 LIMITED (GB) 2017-04-18 — — 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-10233147-B2 N-(4-hydroxy-4-methyl-cyclohexyl)-4-phenyl-benzenesulfonamides and N-(4-hydroxy-4-methyl-cyclohexyl)-4-(2-pyridyl)benzenesulfonamides and their therapeutic use BRCA1, TPMT, SOST TDO2 3683/4885KCNH2 4081/4885PSEN1 1834/4885

“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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