SCHEMBL2994515

SCHEMBL2994515

O=C(O)CNC(=O)c1cccc(-c2ccc(C(C3CCCCC3)C3CCNC3=O)c(Cl)c2)c1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.41
KDM4E B2RXH2 1/20 0.41
ALDH1A1 P00352 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
PREP P48147 1/20 0.38
USP5 P45974 3/20 0.37
BCL2L1 Q07817 1/20 0.36
MCL1 Q07820 1/20 0.36
PDE1A P54750 2/20 0.36
PDE1B Q01064 2/20 0.36
PDE4D Q08499 2/20 0.36
PDE7A Q13946 2/20 0.36
PDE1C Q14123 2/20 0.36
PTPRC P08575 2/20 0.35
CTSL P07711 1/20 0.35
PTPN13 Q12923 1/20 0.35
PDE3A Q14432 1/20 0.35
ADAMTS7 Q9UKP4 1/20 0.35

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
SCHEMBL5502865 0.98 HPGD (0.41) HPGDKDM4EALDH1A1SMN1; SMN2MEN1
SCHEMBL208153 0.92 USP5 (0.39) USP5PDE1APDE1BPDE4DPDE7A
SCHEMBL2999256 0.88 PDE4D (0.41) PDE1APDE1BPDE4DPDE7APDE1C
SCHEMBL5503539 0.85 NPC1 (0.38) SMN1; SMN2MEN1KMT2ABCL2L1MCL1
SCHEMBL5503535 0.85 MAPK14 (0.43) HPGDSMN1; SMN2
Hydrochloric Acid SCHEMBL5503567 0.85 MAPK14 (0.43) HPGDSMN1; SMN2
Hydrochloric Acid SCHEMBL5503572 0.85 NPC1 (0.37) SMN1; SMN2MEN1KMT2ABCL2L1MCL1
SCHEMBL209957 0.83 USP5 (0.40) USP5PDE1APDE1BPDE4DPDE7A
SCHEMBL210127 0.82 CXCR4 (0.38) KMT2APDE1APDE1BPDE4DPDE7A
SCHEMBL2988655 0.81 PDE4D (0.38) ALDH1A1PDE1APDE1BPDE4DPDE7A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100184764-A1 CYCLOALKYL LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 ELI LILLY AND COMPANY (US) 2010-07-22 US claimed
EP-1807072-B1 CYCLOALKYL LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 LILLY CO ELI (US) 2009-01-07 EP claimed
US-20080275043-A1 Cycloalkyl Lactam Derivatives as Inhibitors of 11-Beta-Hydroxysteroid Dehydrogenase 1 ELI LILLY AND COMPANY 2008-11-06 US claimed
EP-1807072-B1 CYCLOALKYL LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 LILLY CO ELI (US) 2009-01-07 EP 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 (2 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-20080275043-A1 Cycloalkyl Lactam Derivatives as Inhibitors of 11-Beta-Hydroxysteroid Dehydrogenase 1 HSD11B1, HSDL2, HSD17B1 HPGD 98/4885KDM4E 2842/4885ALDH1A1 108/4885
US-20100184764-A1 CYCLOALKYL LACTAM DERIVATIVES AS INHIBITORS OF 11-BETA-HYDROXYSTEROID DEHYDROGENASE 1 HSD11B1, HSD17B1, HSD3B1 HPGD 42/4885KDM4E 1996/4885ALDH1A1 118/4885

“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.