SCHEMBL7362133

SCHEMBL7362133

[CH2]COC1CCOC1

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
SCHEMBL4350655 0.88 ATF4 (0.30)
SCHEMBL2092407 0.86
SCHEMBL578660 0.85
SCHEMBL14814376 0.79
SCHEMBL6530662 0.77
SCHEMBL16141767 0.76
SCHEMBL12734368 0.76
SCHEMBL4967783 0.76
SCHEMBL19236347 0.76
SCHEMBL28197064 0.76

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
US-20190047966-A1 NOVEL COMPOUND AND PHARMACOLOGICALLY ACCEPTABLE SALT THEREOF MEIJI SEIKA PHARMA CO., LTD. (JP) 2019-02-14 US disclosed
EP-3409662-A1 NOVEL COMPOUND AND PHARMACEUTICALLY ACCEPTABLE SALT THEREOF Meiji Seika Pharma Co., Ltd. (JP) 2018-12-05 EP disclosed
WO-2000012082-A1 FORMAMIDE COMPOUNDS AS THERAPEUTIC AGENTS GLAXO GROUP LIMITED (GB) 2000-03-09 WO disclosed