SCHEMBL10195112

SCHEMBL10195112

CC(=O)[C@@H]1[C@H](C(C)=O)[C@@H]2C=C[C@H]1C2

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 5/20 0.46
POLB P06746 4/20 0.46
APEX1 P27695 1/20 0.46
ALDH1A1 P00352 5/20 0.40
SMN1; SMN2 Q16637 2/20 0.36
FUCA1 P04066 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
HTT P42858 1/20 0.34
KDM4E B2RXH2 1/20 0.34
CYP2C19 P33261 1/20 0.33

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
SCHEMBL23612575 1.00 TDP1 (0.46) TDP1POLBAPEX1ALDH1A1SMN1; SMN2
SCHEMBL19325256 1.00 TDP1 (0.46) TDP1POLBAPEX1ALDH1A1SMN1; SMN2
SCHEMBL10016076 1.00 TDP1 (0.46) TDP1POLBAPEX1ALDH1A1SMN1; SMN2
SCHEMBL24120969 1.00 TDP1 (0.46) TDP1POLBAPEX1ALDH1A1SMN1; SMN2
SCHEMBL14495731 1.00 TDP1 (0.46) TDP1POLBAPEX1ALDH1A1SMN1; SMN2
SCHEMBL17365287 0.91 POLB (0.62) TDP1POLBAPEX1ALDH1A1SMN1; SMN2
SCHEMBL22062079 0.91 POLB (0.62) TDP1POLBAPEX1ALDH1A1SMN1; SMN2
SCHEMBL819098 0.91 POLB (0.62) TDP1POLBAPEX1ALDH1A1SMN1; SMN2
SCHEMBL20434234 0.91 POLB (0.39) TDP1POLBAPEX1ALDH1A1SMN1; SMN2
SCHEMBL15372529 0.89 POLB (0.38) TDP1POLBAPEX1ALDH1A1SMN1; SMN2

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-2012016569-A1 DEUTERATED TANDOSPIRONE DERIVATIVES AS 5-HT1A RECEPTOR AGONISTS CONRIG PHARMA APS (DK) 2012-02-09 WO disclosed