SCHEMBL28964433

SCHEMBL28964433

NC1OC=CC=CO1

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
SCHEMBL4300969 0.84
SCHEMBL27832034 0.69
SCHEMBL1230809 0.69
Hydrochloric Acid SCHEMBL6521000 0.67
Fluoride SCHEMBL27782009 0.67
SCHEMBL8445451 0.67
Ethylene SCHEMBL27947077 0.65
Formaldehyde SCHEMBL27412973 0.64
SCHEMBL149994 0.62
SCHEMBL28880640 0.61

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117337175-A Combination Therapy for Cancer Treatment 密歇根大学董事会 2024-01-02 CN claimed
CN-117337175-A Combination Therapy for Cancer Treatment 密歇根大学董事会 2024-01-02 CN disclosed
CN-115768423-A Inhibitors of EGFR, KRAS, BRAF and other targets and uses thereof 密歇根大学董事会 2023-03-07 CN disclosed