SCHEMBL22197974

SCHEMBL22197974

C#CC1CCN(C2CCN(C(C)=O)CC2)CC1

nearest known ligand 0.61

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CHRM1 P11229 1/20 0.41
LMNA P02545 1/20 0.40
ACACB O00763 3/20 0.37
ACACA Q13085 3/20 0.37
L3MBTL3 Q96JM7 7/20 0.37
L3MBTL1 Q9Y468 5/20 0.37
MBTD1 Q05BQ5 4/20 0.37
EPHX2 P34913 2/20 0.37
EPHX1 P07099 1/20 0.37
TP53BP1 Q12888 1/20 0.37
L3MBTL4 Q8NA19 1/20 0.37
CYP1A2 P05177 1/20 0.35
TDP1 Q9NUW8 1/20 0.35

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
SCHEMBL3764738 0.89 EPHX2 (0.43) EPHX2EPHX1CYP1A2TDP1
SCHEMBL14239713 0.79 CHRM1 (0.46) CHRM1LMNAACACBACACAL3MBTL3
SCHEMBL22198010 0.79 HPGD (0.50) CHRM1L3MBTL1EPHX1
SCHEMBL15450906 0.78 KDM4E (0.51) CHRM1LMNAL3MBTL3L3MBTL1MBTD1
SCHEMBL3938492 0.77 L3MBTL3 (0.56) L3MBTL3L3MBTL1MBTD1TP53BP1L3MBTL4
SCHEMBL13207179 0.77 L3MBTL3 (0.56) L3MBTL3L3MBTL1MBTD1EPHX2EPHX1
SCHEMBL4759350 0.77 CYP2D6 (0.31)
SCHEMBL22878225 0.77 CHRM1 (0.41) CHRM1LMNAL3MBTL3L3MBTL1MBTD1
SCHEMBL17284621 0.77 CHRM1 (0.44) CHRM1LMNAL3MBTL3L3MBTL1MBTD1
SCHEMBL22198006 0.76 ALDH1A1 (0.40) L3MBTL3L3MBTL1

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
WO-2020142228-A1 ANDROGEN RECEPTOR PROTEIN DEGRADERS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2020-07-09 WO disclosed