SCHEMBL28844340

SCHEMBL28844340

O=C1C=COC1CCl

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
SCHEMBL16398600 0.76
SCHEMBL901336 0.74
SCHEMBL3664693 0.64
SCHEMBL16178087 0.62
SCHEMBL5757550 0.62
SCHEMBL6092132 0.62
SCHEMBL5987307 0.62
SCHEMBL7054863 0.62
SCHEMBL7154089 0.59 LMNA (0.41)
SCHEMBL11762900 0.59

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106999479-A It can be used as the heteroaryl compound of SUMO activating enzyme inhibitors 米伦纽姆医药公司 2017-08-01 CN disclosed