SCHEMBL6808096

SCHEMBL6808096

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

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDK4 Q16654 1/20 0.59
GRM5 P41594 8/20 0.55
GRM1 Q13255 8/20 0.55
CDK9 P50750 4/20 0.51
CCNT1 O60563 1/20 0.51
HTR6 P50406 1/20 0.49
JAK1 P23458 1/20 0.49
CNR1 P21554 1/20 0.47
NAMPT P43490 1/20 0.46
SCN9A Q15858 1/20 0.45
TNF P01375 1/20 0.44

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
SCHEMBL19284633 0.89 PDK4 (0.61) PDK4GRM5GRM1HTR6JAK1
SCHEMBL6847847 0.87 PDK4 (0.69) PDK4GRM5GRM1HTR6JAK1
SCHEMBL6811252 0.86 PDK4 (0.57) PDK4GRM5GRM1HTR6JAK1
SCHEMBL19284582 0.85 PDK4 (0.56) PDK4GRM5GRM1HTR6JAK1
SCHEMBL6812374 0.83 MAPT (0.44) CDK9CCNT1HTR6JAK1NAMPT
SCHEMBL13993111 0.82 GRM1 (0.57) PDK4GRM5GRM1CDK9CCNT1
SCHEMBL13993112 0.82 GRM1 (0.57) PDK4GRM5GRM1CDK9CCNT1
SCHEMBL16434777 0.81 GRM1 (0.56) PDK4GRM5GRM1CDK9CCNT1
SCHEMBL19297116 0.81 PDK4 (0.59) PDK4GRM5GRM1HTR6JAK1
SCHEMBL2880379 0.81 GRM1 (0.55) PDK4GRM5GRM1CDK9CCNT1

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-20040122001-A1 Pharmaceutical compounds ELI LILLY AND COMPANY 2004-06-24 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-20040122001-A1 Pharmaceutical compounds CYP2D6, LPXN, CYP1B1 PDK4 3535/4885GRM5 3361/4885GRM1 2336/4885

“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.