SCHEMBL32689488

SCHEMBL32689488

C1=C2CNC[C@@H]2CCC1

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
SCHEMBL571897 1.00
SCHEMBL14741159 1.00
Hydrochloric Acid SCHEMBL9391692 0.98 KDM1A (0.31)
SCHEMBL853178 0.94 KDM1A (0.35)
SCHEMBL31119636 0.90
SCHEMBL1156109 0.86
SCHEMBL30147954 0.86
SCHEMBL260538 0.86
Hydrochloric Acid SCHEMBL4622072 0.84
SCHEMBL828613 0.81 HRH4 (0.34)

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-12582641-B2 Sulfur-containing compound based on glutarimide skeleton and application thereof SHANGHAITECH UNIVERSITY (CN) 2026-03-24 US claimed