SCHEMBL12033334

SCHEMBL12033334

CC(C)(C)OC(=O)N1CCC[C@H]1Cc1ccc(B2OC(C)(C)C(C)(C)O2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 1/20 0.45
FPR3 P25089 1/20 0.41
FPR2 P25090 1/20 0.41
KDM1A O60341 1/20 0.41
AAK1 Q2M2I8 1/20 0.39
NR1H2 P55055 2/20 0.38
NR1H3 Q13133 2/20 0.38
OPRD1 P41143 1/20 0.38
ATM Q13315 2/20 0.38
NPC1 O15118 1/20 0.38
KLK7 P49862 1/20 0.38
ALDH1A1 P00352 2/20 0.37
HSD11B1 P28845 1/20 0.37
LPL P06858 1/20 0.37
LIPG Q9Y5X9 1/20 0.37
PRMT5 O14744 1/20 0.37
WDR77 Q9BQA1 1/20 0.37
LMNA P02545 2/20 0.37
NPSR1 Q6W5P4 2/20 0.37
MEN1 O00255 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
SCHEMBL17393969 0.86 AAK1 (0.46) USP30FPR3FPR2KDM1AAAK1
SCHEMBL16491242 0.86 AAK1 (0.46) USP30FPR3FPR2KDM1AAAK1
SCHEMBL16491262 0.86 AAK1 (0.46) USP30FPR3FPR2KDM1AAAK1
SCHEMBL21070476 0.85 USP30 (0.42) USP30FPR3FPR2KDM1AAAK1
SCHEMBL16491296 0.85 USP30 (0.43) USP30FPR3FPR2KDM1AAAK1
SCHEMBL16015082 0.85 CHEK2 (0.49) USP30AAK1ATM
SCHEMBL17393993 0.84 USP30 (0.43) USP30FPR3FPR2KDM1AAAK1
SCHEMBL17393992 0.84 USP30 (0.43) USP30FPR3FPR2KDM1AAAK1
SCHEMBL22595536 0.83 USP30 (0.48) USP30AAK1NPC1ALDH1A1HSD11B1
SCHEMBL22595341 0.83 USP30 (0.48) USP30AAK1NPC1ALDH1A1HSD11B1

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-20110312996-A1 NOVEL INHIBITORS OF HEPATITIS C VIRUS REPLICATION INTERMUNE, INC. (US) 2011-12-22 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-20110312996-A1 NOVEL INHIBITORS OF HEPATITIS C VIRUS REPLICATION EIF2AK2, HAVCR2, PYGL USP30 2512/4885FPR3 2372/4885FPR2 2697/4885

“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.