SCHEMBL3265064

SCHEMBL3265064

O=COC(=O)NCCN1CCOCC1

nearest known ligand 0.57

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.54
CA12 O43570 1/20 0.49
CA1 P00915 1/20 0.49
CA2 P00918 1/20 0.49
CA9 Q16790 1/20 0.49
TSHR P16473 2/20 0.48
ALDH1A1 P00352 1/20 0.47
HTR1A P08908 1/20 0.47
MAOA P21397 1/20 0.47
MAOB P27338 1/20 0.47
KCNH2 Q12809 1/20 0.47
CD274 Q9NZQ7 1/20 0.47
MAPK1 P28482 1/20 0.46
HIF1A Q16665 1/20 0.46
GAA P10253 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
MAPT P10636 1/20 0.45

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
SCHEMBL12331329 0.83 TDP1 (0.56) TDP1CA12CA1CA2CA9
SCHEMBL12233401 0.81 TDP1 (0.67) TDP1CA12CA1CA2CA9
SCHEMBL14562644 0.78 MAPK1 (0.56) TDP1CA12CA1CA2CA9
SCHEMBL20123385 0.77 TDP1 (0.54) TDP1CA12CA1CA2CA9
SCHEMBL2759481 0.77 TDP1 (0.57) TDP1CA12CA1CA2CA9
SCHEMBL3897267 0.77 SMN1; SMN2 (0.60) TDP1CA12CA1CA2CA9
SCHEMBL30522606 0.77 TDP1 (0.75) TDP1CA12CA1CA2CA9
SCHEMBL14237141 0.77 TDP1 (0.60) TDP1CA12CA1CA2CA9
Formic Acid SCHEMBL3265060 0.77 TDP1 (0.53) TDP1CA12CA1CA2CA9
SCHEMBL39934 0.76 CD274 (0.60) TDP1CA12CA1CA2CA9

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-2010011819-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2010-01-28 WO disclosed