SCHEMBL6811252

SCHEMBL6811252

CC(C)(C)OC(=O)N1CC=C(c2cccc3cc(C(N)=O)ccc23)CC1

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDK4 Q16654 1/20 0.57
HTR6 P50406 1/20 0.50
SCN9A Q15858 2/20 0.48
JAK1 P23458 1/20 0.47
CNR1 P21554 1/20 0.46
GRM1 Q13255 7/20 0.45
GRM5 P41594 6/20 0.45
NAMPT P43490 1/20 0.44
HTR1D P28221 1/20 0.44
HTR1B P28222 1/20 0.44
PDE10A Q9Y233 1/20 0.43
DGAT2 Q96PD7 1/20 0.42
PARP14 Q460N5 1/20 0.42

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
SCHEMBL19284582 0.89 PDK4 (0.56) PDK4HTR6SCN9AJAK1CNR1
SCHEMBL19284633 0.88 PDK4 (0.61) PDK4HTR6SCN9AJAK1CNR1
SCHEMBL6808096 0.86 PDK4 (0.59) PDK4HTR6SCN9AJAK1CNR1
SCHEMBL6847847 0.85 PDK4 (0.69) PDK4HTR6SCN9AJAK1CNR1
SCHEMBL6808255 0.84 HTR1D (0.48) PDK4HTR1DHTR1B
SCHEMBL31747276 0.81 PDK4 (0.54) PDK4HTR6JAK1GRM1GRM5
SCHEMBL19297116 0.80 PDK4 (0.59) PDK4HTR6JAK1CNR1GRM1
SCHEMBL31110456 0.79 NAMPT (0.58) PDK4HTR6SCN9AGRM1GRM5
SCHEMBL31414517 0.79 PDK4 (0.56) PDK4HTR6SCN9AJAK1CNR1
SCHEMBL19284578 0.79 PDK4 (0.65) PDK4HTR6SCN9AJAK1CNR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040122001-A1 Pharmaceutical compounds ELI LILLY AND COMPANY 2004-06-24 US disclosed
EP-1345930-A2 PHARMACEUTICAL COMPOUNDS ELI LILLY AND COMPANY (US) 2003-09-24 EP disclosed
WO-2002050067-A2 PHARMACEUTICAL HETEROCYCLIC COMPOUNDS ELI LILLY AND COMPANY (US) 2002-06-27 WO 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-20040122001-A1 Pharmaceutical compounds CYP2D6, LPXN, CYP1B1 PDK4 3535/4885HTR6 863/4885SCN9A 635/4885

“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.