SCHEMBL13173441

SCHEMBL13173441

C=C/C(F)=C\CCC

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
SCHEMBL9856369 1.00
SCHEMBL9856366 1.00
SCHEMBL9856455 0.85
SCHEMBL7173624 0.85
SCHEMBL9856499 0.78
SCHEMBL19145839 0.78
SCHEMBL9856495 0.78
SCHEMBL14724800 0.76
SCHEMBL18570663 0.76
SCHEMBL6156722 0.72

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
WO-2023093728-A1 BRM SELECTIVE DEGRADATION AGENT COMPOUND AND USE THEREOF 江苏先声药业有限公司 2023-06-01 WO disclosed
WO-2010106988-A1 AMIDE DERIVATIVE 第一三共株式会社 (JP) 2010-09-23 WO disclosed