SCHEMBL209391

SCHEMBL209391

COC(=O)c1ccc(-c2ccc(CC3CCN(C4CCCCC4)C3=O)c(OC(F)(F)F)c2)cc1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 1/20 0.41
ALDH1A1 P00352 1/20 0.41
ATM Q13315 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
PDE4A P27815 1/20 0.38
PDE4B Q07343 1/20 0.38
PDE4C Q08493 1/20 0.38
PDE4D Q08499 1/20 0.38
IDH1 O75874 1/20 0.38
CFD P00746 1/20 0.35
GCGR P47871 5/20 0.34
PTGS2 P35354 1/20 0.34
GAA P10253 1/20 0.34
EPHX2 P34913 1/20 0.34
CHKA P35790 1/20 0.34
GIPR P48546 1/20 0.34
OPRL1 P41146 1/20 0.34
MERTK Q12866 1/20 0.34
SLC6A4 P31645 1/20 0.34

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
SCHEMBL209364 0.90 HSD11B1 (0.46) HSD11B1PDE4APDE4BPDE4CPDE4D
SCHEMBL208293 0.87 HSD11B1 (0.43) HSD11B1ALDH1A1ATMSMN1; SMN2NPSR1
SCHEMBL208203 0.86 EPHX2 (0.40) HSD11B1PDE4BPDE4DEPHX2CHKA
SCHEMBL13266278 0.85 HSD11B1 (0.44) HSD11B1ALDH1A1ATMSMN1; SMN2NPSR1
SCHEMBL208290 0.85 HSD11B1 (0.38) HSD11B1PDE4BPDE4DSLC6A4HRH3
SCHEMBL209250 0.84 EPHX2 (0.40) HSD11B1EPHX2SLC6A4HRH3
SCHEMBL14391256 0.84 HSD11B1 (0.39) HSD11B1SLC6A4HRH3
SCHEMBL209411 0.84 HSD11B1 (0.39) HSD11B1SLC6A4HRH3
SCHEMBL207750 0.84 EPHX2 (0.43) HSD11B1EPHX2SLC6A4HRH3
SCHEMBL209360 0.84 HSD11B1 (0.38) HSD11B1ALDH1A1PDE4BPDE4DGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2016047-B1 BIPHENYL AMIDE LACTAM DERIVATIVES AS INHIBITORS OF 11- BETA-HYDROXYSTEROID DEHYDROGENASE 1 LILLY CO ELI (US) 2013-08-28 EP disclosed
US-8088776-B2 Biphenyl amide lactam derivatives as inhibitors of 11-beta-hydroxysteroid dehydrogenase 1 ELI LILLY AND COMPANY (US) 2012-01-03 US disclosed
US-20090156571-A1 BIPHENYL AMIDE LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 ELI LILLY AND COMPANY 2009-06-18 US disclosed
EP-2016047-A1 BIPHENYL AMIDE LACTAM DERIVATIVES AS INHIBITORS OF 11- BETA-HYDROXYSTEROID DEHYDROGENASE 1 ELI LILLY AND COMPANY (US) 2009-01-21 EP disclosed
WO-2007124337-A1 BIPHENYL AMIDE LACTAM DERIVATIVES AS INHIBITORS OF 11- BETA-HYDROXYSTEROID DEHYDROGENASE 1 ELI LILLY AND COMPANY (US) 2007-11-01 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-20090156571-A1 BIPHENYL AMIDE LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 HSD11B1, HSD17B1, HSD11B2 HSD11B1 1/4885ALDH1A1 88/4885ATM 3595/4885

“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.