SCHEMBL31192588

SCHEMBL31192588

CN(C)CCC1(N)C=CC=CC1N

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
SCHEMBL4240527 0.79
SCHEMBL30529885 0.76
SCHEMBL4312021 0.74
SCHEMBL27778843 0.74
SCHEMBL2021639 0.74
SCHEMBL28289857 0.74
Hydrochloric Acid SCHEMBL28024235 0.72
SCHEMBL30368257 0.72
SCHEMBL28039000 0.71
SCHEMBL6598960 0.71

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
CN-113924296-B 1,3, 4-Oxadiazole derivative compounds as histone deacetylase 6 inhibitors and pharmaceutical compositions containing the same 株式会社 钟根堂 2024-09-17 CN disclosed