SCHEMBL10075352

SCHEMBL10075352

C[C@@H]1CC2C=CC1C2

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
SCHEMBL49584 1.00
SCHEMBL24404787 1.00
SCHEMBL10587012 0.86 KDM4E (0.31)
Acetic Acid SCHEMBL17385972 0.86 KDM4E (0.42)
SCHEMBL8367174 0.84 KDM4E (0.30)
SCHEMBL18429072 0.84 KDM4E (0.30)
SCHEMBL6859763 0.82 KDM4E (0.47)
SCHEMBL5073009 0.81 KDM4E (0.39)
Propionic Acid SCHEMBL5079079 0.81 KDM4E (0.39)
Methacrylic Acid SCHEMBL1947733 0.79 KDM4E (0.38)

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
US-20230372498-A1 PLK1 SELECTIVE DEGRADATION INDUCING COMPOUND UPPTHERA (KR) 2023-11-23 US disclosed
EP-2100142-B1 COMPOSITION, DEVICE AND ASSOCIATED METHOD GEN ELECTRIC (US) 2012-02-08 EP disclosed