SCHEMBL28704840

SCHEMBL28704840

CC(C)(C)C1=C(OC(N)=O)NC=CC=C1

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
SCHEMBL28670759 0.74 — —
SCHEMBL28693634 0.67 — —
SCHEMBL28791654 0.65 — —
SCHEMBL16962385 0.62 — —
SCHEMBL27422026 0.61 MEN1 (0.32) —
SCHEMBL2067207 0.59 — —
SCHEMBL29062267 0.57 AURKA (0.31) —
SCHEMBL6535525 0.55 — —
SCHEMBL15200783 0.55 — —
SCHEMBL11464971 0.55 MEN1 (0.47) —

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-114437105-A Inhibitors of receptor interacting protein kinase 1 戴纳立制药公司 2022-05-06 — — CN disclosed
CN-109071504-B Inhibitors of receptor interacting protein kinase 1 戴纳立制药公司 2022-03-08 — — CN disclosed
Send feedback