SCHEMBL30317152

SCHEMBL30317152

[B]C=C

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
SCHEMBL2414575 1.00
Benzene SCHEMBL24022 0.58 TSHR (0.38)
SCHEMBL11498161 0.55
Butadiene SCHEMBL11854764 0.55 TRPA1 (0.44)
SCHEMBL3804487 0.55
SCHEMBL192 0.55
Butadiene SCHEMBL11480793 0.55 TRPA1 (0.44)
Butadiene SCHEMBL10457929 0.55 TRPA1 (0.44)
SCHEMBL17164676 0.55
Butadiene SCHEMBL461643 0.55

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-115776887-A MDM2 degrading agents and uses thereof 凯麦拉医疗公司 2023-03-10 CN disclosed