SCHEMBL30979232

SCHEMBL30979232

CN1C=CC(=O)N=CC1

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
SCHEMBL13507877 0.65
Hydrochloric Acid SCHEMBL8632819 0.64 ALDH1A1 (0.33)
SCHEMBL14641502 0.64
SCHEMBL8172874 0.62
SCHEMBL31539669 0.60
SCHEMBL2034186 0.60
SCHEMBL7673672 0.60
SCHEMBL18300609 0.60
SCHEMBL295379 0.60
SCHEMBL7392407 0.60

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
CN-114127057-B Phenylaminopyrimidine amide autophagy inhibitors and methods of use thereof 德西费拉制药有限责任公司 2024-07-12 CN claimed
CN-114072397-B Heteroaryl aminopyrimidinamide autophagy inhibitors and methods of use thereof 德西费拉制药有限责任公司 2025-03-28 CN disclosed