SCHEMBL32687991

SCHEMBL32687991

N#Cc1c(C(F)(F)C(F)(F)F)nc(=O)[nH]c1SCc1nnn[nH]1

nearest known ligand 0.00

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
SCHEMBL32688388 0.91 KDM4E (0.33) —
SCHEMBL32688253 0.86 CXCR2 (0.36) —
SCHEMBL32688285 0.77 POLB (0.40) —
SCHEMBL32688114 0.76 CXCR2 (0.41) —
SCHEMBL32688268 0.75 MEN1 (0.42) —
SCHEMBL32688366 0.75 ACMSD (0.47) —
SCHEMBL20339450 0.74 KDM4E (0.58) —
SCHEMBL20339549 0.74 HSD11B1 (0.34) —
SCHEMBL32688202 0.74 RAPGEF4 (0.44) —
SCHEMBL32688043 0.74 LMNA (0.45) —

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-20260078105-A1 Novel Aminocarboxymuconate Semialdehyde Decarboxylase Inhibitors ORSOBIO INC (US) 2026-03-19 — — US disclosed
Send feedback