SCHEMBL32670566

SCHEMBL32670566

N#Cc1c[nH]c2ccc(-c3ccc(S(=O)(=O)N4CCC(Nc5ccc(C6(C(F)(F)F)CC6)cc5)CC4)cc3)cc12

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CCR6 P51684 10/20 0.42
CCNA2 P20248 4/20 0.38
CDK2 P24941 4/20 0.38
CCNK O75909 2/20 0.38
CDK12 Q9NYV4 2/20 0.38
TDO2 P48775 2/20 0.37
LMNA P02545 1/20 0.35
IKBKB O14920 1/20 0.35
CHUK O15111 1/20 0.35
JAK2 O60674 1/20 0.34

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
SCHEMBL32670444 0.87 CCR6 (0.42) CCR6
SCHEMBL31155632 0.86 CCR6 (0.49) CCR6CCNA2CDK2
SCHEMBL32670637 0.84 CCR6 (0.46) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL31155687 0.83 CCR6 (0.49) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL32670649 0.82 JAK2 (0.43) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL25079579 0.80 CCR6 (0.65) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL30284828 0.80 CCR6 (0.65) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL31155565 0.78 CCR6 (0.53) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL25079508 0.76 CCR6 (0.54) CCR6CCNA2CDK2CCNKCDK12
SCHEMBL32670559 0.76 CCR6 (0.49) CCR6CCNA2CDK2CCNKCDK12

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-20260034125-A1 N-PHENYL-1-(PHENYLSULFONYL)PIPERIDIN-4-AMINE DERIVATIVES AS CCR6 INHIBITORS HOFFMANN-LA ROCHE INC. (US) 2026-02-05 US claimed
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 CCR6 1/4885CCNA2 3190/4885CDK2 1610/4885

“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.