SCHEMBL32670563

SCHEMBL32670563

Cc1n[nH]c2ccc(-c3ccc(S(=O)(=O)N4CCC(Nc5ccc(C6CC6)cc5)CC4)cc3)cc12

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.48
FPR2 P25090 2/20 0.47
PROKR1 Q8TCW9 2/20 0.47
CNR1 P21554 2/20 0.44
CCR6 P51684 3/20 0.43
TLR8 Q9NR97 5/20 0.42
TLR7 Q9NYK1 5/20 0.42
LMNA P02545 1/20 0.41
IKBKB O14920 1/20 0.40
TP53 P04637 2/20 0.39
AXL P30530 1/20 0.39
LRRK2 Q5S007 1/20 0.39
CCNA2 P20248 1/20 0.39
CDK2 P24941 1/20 0.39

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
SCHEMBL31155643 0.85 CNR1 (0.49) JAK2FPR2PROKR1CNR1CCR6
SCHEMBL31155589 0.85 EPHX2 (0.51) JAK2FPR2PROKR1CNR1CCR6
SCHEMBL32670649 0.84 JAK2 (0.43) JAK2FPR2PROKR1CNR1CCR6
SCHEMBL26461273 0.82 CCR6 (0.60) JAK2CCR6CCNA2CDK2
SCHEMBL32670637 0.79 CCR6 (0.46) JAK2CCR6LMNAIKBKBLRRK2
SCHEMBL25079898 0.78 CCR6 (0.68) CCR6CCNA2CDK2
SCHEMBL25079907 0.74 CCR6 (0.52) JAK2CNR1CCR6CCNA2CDK2
SCHEMBL32670381 0.74 USP5 (0.55) CCR6LMNATP53
SCHEMBL26461300 0.74 CCR6 (0.59) JAK2CCR6CCNA2CDK2
SCHEMBL31155684 0.73 DYRK1A (0.42) JAK2CNR1

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 JAK2 898/4885FPR2 235/4885PROKR1 278/4885

“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.