SCHEMBL10932007

SCHEMBL10932007

CC1(C)CC=C(CI)C(=O)C1

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.33
MAPT P10636 2/20 0.33
POLB P06746 1/20 0.33
HTT P42858 1/20 0.32
KDM4E B2RXH2 2/20 0.31
MAOA P21397 1/20 0.31
MEN1 O00255 1/20 0.31
GAA P10253 1/20 0.31
KMT2A Q03164 1/20 0.31
BRD4 O60885 1/20 0.31
TDP1 Q9NUW8 1/20 0.30

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
SCHEMBL15418543 0.82 HSD17B10 (0.35) ALDH1A1MAPTPOLBHTTKDM4E
SCHEMBL12109557 0.73
SCHEMBL10872466 0.73
SCHEMBL15466074 0.72 ALDH1A1 (0.36) ALDH1A1MAPTPOLBHTTKDM4E
SCHEMBL13344436 0.71
SCHEMBL9333439 0.71 MEN1 (0.39) ALDH1A1MAPTMAOAMEN1GAA
SCHEMBL16572379 0.70 HSD11B1 (0.38) ALDH1A1MAPTPOLBHTTKDM4E
SCHEMBL11616927 0.68 ALDH1A1 (0.42) ALDH1A1MAPTPOLBHTTKDM4E
SCHEMBL11618552 0.68 ALDH1A1 (0.36) ALDH1A1MAPTPOLBHTTKDM4E
SCHEMBL2318962 0.68 ALDH1A1 (0.42) ALDH1A1MAPTPOLBHTTKDM4E

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
JP-60116642-A None JP disclosed
JP-S60116642-A 2-MONO-SUBSTITUTED METHYL-5,5-DIMETHYL-CYCLO-2-HEXENONE DERIVATIVE NIPPON KAYAKU CO LTD 1985-06-24 JP disclosed