SCHEMBL10068313

SCHEMBL10068313

CC(C)(C)OC(=O)N1CCCCCCCCC(C)(C(=O)O)CC1

nearest known ligand 0.51

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HPGD P15428 1/20 0.51
USP2 O75604 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
EPHX1 P07099 1/20 0.43
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
ABL1 P00519 1/20 0.39
RIN1 Q13671 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
PREP P48147 1/20 0.38
EPHX2 P34913 1/20 0.38
TSHR P16473 2/20 0.38
ALOX15 P16050 1/20 0.38
ATM Q13315 1/20 0.38
GPR119 Q8TDV5 1/20 0.37

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
SCHEMBL14709673 0.94 HPGD (0.47) HPGDUSP2SMN1; SMN2EPHX1MEN1
SCHEMBL31231172 0.94 HPGD (0.47) HPGDUSP2SMN1; SMN2EPHX1MEN1
SCHEMBL22625915 0.91 HPGD (0.49) HPGDUSP2SMN1; SMN2EPHX1MEN1
SCHEMBL225098 0.91 USP2 (0.51) HPGDUSP2SMN1; SMN2EPHX1ALDH1A1
SCHEMBL2673847 0.83 HPGD (0.51) HPGDUSP2SMN1; SMN2EPHX1MEN1
SCHEMBL6943029 0.82 HPGD (0.43) HPGDUSP2SMN1; SMN2EPHX1MEN1
SCHEMBL20482260 0.82 HPGD (0.43) HPGDUSP2SMN1; SMN2EPHX1MEN1
SCHEMBL2279068 0.82 HPGD (0.43) HPGDUSP2SMN1; SMN2EPHX1MEN1
SCHEMBL31693670 0.82 USP2 (0.46) HPGDUSP2SMN1; SMN2EPHX2TSHR
SCHEMBL17469418 0.81 USP2 (0.45) HPGDUSP2SMN1; SMN2EPHX2TSHR

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-20120077711-A1 Novel Ligands and Libraries of Ligands SUNESIS PHARMACEUTICALS, INC. (US) 2012-03-29 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-20120077711-A1 Novel Ligands and Libraries of Ligands LSS, ABCG2, SELL HPGD 2879/4885USP2 4759/4885SMN1; SMN2 4117/4885

“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.