SCHEMBL32670381

SCHEMBL32670381

O=S(=O)(c1ccc(Br)cc1)N1CCC(Nc2ccc(C3CC3)cc2)CC1

nearest known ligand 0.55

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
USP5 P45974 2/20 0.55
LMNA P02545 2/20 0.53
CCR6 P51684 2/20 0.53
HTT P42858 1/20 0.51
EPHX2 P34913 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.47
HDAC6 Q9UBN7 1/20 0.47
APOBEC3A P31941 1/20 0.46
APOBEC3G Q9HC16 1/20 0.46
TP53 P04637 2/20 0.45
TSHR P16473 1/20 0.45
ALDH1A1 P00352 2/20 0.44

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
SCHEMBL31155681 0.85 CCR6 (0.70) LMNACCR6EPHX2ALDH1A1
SCHEMBL29264663 0.82 GAA (0.58) LMNACCR6EPHX2ALDH1A1
SCHEMBL31155674 0.80 CCR6 (0.57) LMNACCR6HTTEPHX2SMN1; SMN2
SCHEMBL31155671 0.80 EPHX2 (0.59) LMNACCR6HTTEPHX2TSHR
SCHEMBL31155666 0.80 CCR6 (0.48) LMNACCR6EPHX2SMN1; SMN2TSHR
SCHEMBL32670559 0.78 CCR6 (0.49) LMNACCR6HTTEPHX2SMN1; SMN2
SCHEMBL20772177 0.76 TP53 (0.75) USP5LMNAHTTEPHX2SMN1; SMN2
SCHEMBL23577993 0.75 USP5 (0.58) USP5LMNAHTTEPHX2SMN1; SMN2
SCHEMBL31106313 0.75 CCR6 (0.75) LMNACCR6EPHX2ALDH1A1
SCHEMBL32670563 0.74 JAK2 (0.48) LMNACCR6TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260034125-A1 N-PHENYL-1-(PHENYLSULFONYL)PIPERIDIN-4-AMINE DERIVATIVES AS CCR6 INHIBITORS HOFFMANN-LA ROCHE INC. (US) 2026-02-05 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-20260034125-A1 N-PHENYL-1-(PHENYLSULFONYL)PIPERIDIN-4-AMINE DERIVATIVES AS CCR6 INHIBITORS CCR6, CCR1, CCR4 USP5 2031/4885LMNA 1796/4885CCR6 1/4885

“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.