SCHEMBL22037076

SCHEMBL22037076

CCN1CC(O)(CC)C1

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
SCHEMBL22788781 0.79
SCHEMBL12337289 0.77 CYP2D6 (0.37)
SCHEMBL24843749 0.75 ALOX15 (0.32)
SCHEMBL26241221 0.75 PIK3CD (0.36)
SCHEMBL12049766 0.74
SCHEMBL11919130 0.74
SCHEMBL12673901 0.74 KDM4E (0.39)
SCHEMBL12232845 0.72
SCHEMBL23482056 0.71 TSHR (0.30)
SCHEMBL10207376 0.69 TSHR (0.41)

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-11542248-B2 Methods and compositions for inhibiting the interaction of menin with MLL proteins KURA ONCOLOGY, INC. (US) 2023-01-03 US disclosed
US-20200165224-A1 METHODS AND COMPOSITIONS FOR INHIBITING THE INTERACTION OF MENIN WITH MLL PROTEINS WELLSPRING BIOSCIENCES LLC 2020-05-28 US disclosed