SCHEMBL20646648

SCHEMBL20646648

CC(C)ON1CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.51
HPGD P15428 1/20 0.47
HTT P42858 2/20 0.46
ATM Q13315 1/20 0.46
RECQL P46063 1/20 0.45
ALDH1A1 P00352 3/20 0.45
MAPT P10636 2/20 0.45
NPC1 O15118 1/20 0.45
MAPK1 P28482 1/20 0.45
RAB9A P51151 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
EPHX2 P34913 1/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
EPHX1 P07099 1/20 0.42
LMNA P02545 1/20 0.41
POLB P06746 1/20 0.40
GPR119 Q8TDV5 1/20 0.39

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
SCHEMBL698803 0.82 USP2 (0.69) USP2SMN1; SMN2HPGDHTTATM
SCHEMBL18294 0.82 USP2 (0.69) USP2SMN1; SMN2HPGDHTTATM
SCHEMBL19786045 0.81 USP2 (0.55) USP2SMN1; SMN2HPGDHTTATM
SCHEMBL11339897 0.79 USP2 (0.56) USP2SMN1; SMN2HPGDHTTATM
SCHEMBL1669097 0.78 HTT (0.55) USP2SMN1; SMN2HPGDHTTATM
SCHEMBL2737190 0.78 HRH3 (0.58) USP2SMN1; SMN2HPGDHTTATM
SCHEMBL27388627 0.77 USP2 (0.62) USP2SMN1; SMN2HPGDHTTATM
SCHEMBL16612394 0.77 USP2 (0.62) USP2SMN1; SMN2HPGDRECQLALDH1A1
SCHEMBL15254339 0.76 USP2 (0.53) USP2SMN1; SMN2HPGDHTTATM
SCHEMBL1024310 0.76 USP2 (0.53) USP2SMN1; SMN2HPGDHTTATM

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
US-20190016717-A1 TANK-BINDING KINASE INHIBITOR COMPOUNDS GILEAD SCIENCES, INC. 2019-01-17 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20190016717-A1 TANK-BINDING KINASE INHIBITOR COMPOUNDS TBKBP1, TNKS1BP1, TNKS USP2 972/4885SMN1; SMN2 2291/4885HPGD 4072/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.