SCHEMBL1996703

SCHEMBL1996703

CN(C(=O)OC(C)(C)C)C1(C)CCN(C(=O)OC(C)(C)C)CC1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
USP2 O75604 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
HPGD P15428 1/20 0.41
EPHX2 P34913 1/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
RECQL P46063 1/20 0.39
EPHX1 P07099 1/20 0.39
ALDH1A1 P00352 1/20 0.39
LMNA P02545 1/20 0.39
MAPT P10636 1/20 0.39
TSHR P16473 2/20 0.38
ALOX15 P16050 1/20 0.38
ATM Q13315 1/20 0.38
TGM2 P21980 1/20 0.38
POLB P06746 1/20 0.37
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
SCHEMBL17848671 0.87 USP2 (0.47) USP2SMN1; SMN2HPGDEPHX2RECQL
SCHEMBL28379744 0.87 CTSD (0.34) USP2SMN1; SMN2TSHRALOX15ATM
SCHEMBL20769583 0.83 MGLL (0.50)
SCHEMBL3295777 0.83 CYP4F2 (0.33) USP2SMN1; SMN2
SCHEMBL29267086 0.83 CYP4F2 (0.33) USP2SMN1; SMN2
SCHEMBL25075599 0.82 HDAC6 (0.33)
SCHEMBL31208763 0.81 USP2 (0.44) USP2SMN1; SMN2HPGDALDH1A1LMNA
SCHEMBL4510877 0.79 CTSD (0.31)
SCHEMBL3436829 0.79 USP2 (0.56) USP2SMN1; SMN2HPGDEPHX2MEN1
SCHEMBL30891964 0.79 ASGR1 (0.32)

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-20110152243-A1 NOVEL THIENOPYRROLE COMPOUNDS ABBOTT LABORATORIES (US) 2011-06-23 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-20110152243-A1 NOVEL THIENOPYRROLE COMPOUNDS TPMT, TSLP, THPO USP2 4865/4885SMN1; SMN2 2548/4885HPGD 180/4885

“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.