SCHEMBL210631

SCHEMBL210631

CC(C)(C)OC(=O)N1CCN(C(=O)c2ccc(-c3cc(Cl)c(C(C4CCCCC4)C4CCNC4=O)c(Cl)c3)cc2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
ABL1 P00519 1/20 0.44
RIN1 Q13671 1/20 0.44
HDAC4 P56524 1/20 0.41
CRBN Q96SW2 1/20 0.41
CFTR P13569 1/20 0.39
NPC1 O15118 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MAPT P10636 1/20 0.39
MAPK1 P28482 1/20 0.39
HTT P42858 1/20 0.39
RAB9A P51151 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
PDE5A O76074 1/20 0.39
PDE4A P27815 1/20 0.39
PDE1A P54750 1/20 0.39
PDE1B Q01064 1/20 0.39
PDE4B Q07343 1/20 0.39
PDE4C Q08493 1/20 0.39

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
SCHEMBL209052 0.89 HDAC4 (0.48) MEN1KMT2AHDAC4NPC1ALDH1A1
SCHEMBL209201 0.88 HDAC4 (0.41) MEN1KMT2AABL1RIN1HDAC4
SCHEMBL4551238 0.87 PDE5A (0.41) MEN1KMT2AALDH1A1MAPK1PDE5A
SCHEMBL209354 0.86 KCNK3 (0.35) MEN1KMT2AABL1RIN1NPC1
SCHEMBL4189838 0.86 CHRNA7 (0.45) MEN1KMT2AALDH1A1PDE5APDE4A
SCHEMBL210020 0.86 PDE5A (0.40) MEN1KMT2AABL1ALDH1A1PDE5A
SCHEMBL208725 0.86 PDE5A (0.39) MEN1KMT2AALDH1A1MAPK1PDE5A
SCHEMBL211009 0.85 NPC1L1 (0.41) KMT2AHDAC4CFTRNPC1L1USP30
SCHEMBL4180949 0.84 BMPR1B (0.43) KMT2A
SCHEMBL4194240 0.84 SPR (0.38) KMT2AABL1PDE5APDE4APDE1A

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 MEN1 1929/4885KMT2A 1020/4885ABL1 3838/4885

“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.