SCHEMBL3329136

SCHEMBL3329136

CN(C(=O)c1ccc(Oc2ccc(Cl)cc2Cl)cc1)C1C2CC3CC1CC(O)(C3)C2

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 2/20 0.40
FFAR1 O14842 4/20 0.40
SLC6A2 P23975 2/20 0.39
SLC6A4 P31645 2/20 0.39
SLC6A3 Q01959 2/20 0.39
P2RX7 Q99572 1/20 0.39
ALDH1A1 P00352 1/20 0.39
MRGPRX4 Q96LA9 1/20 0.38
TTR P02766 2/20 0.38
PNLIP P16233 2/20 0.35
TDP1 Q9NUW8 1/20 0.35
KCNH2 Q12809 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
SCHEMBL3333350 0.81 MAPK8 (0.48) HSD11B1FFAR1MRGPRX4PNLIP
SCHEMBL14047189 0.80 HSD11B1 (0.42) HSD11B1P2RX7ALDH1A1
SCHEMBL3275691 0.77 SIGMAR1 (0.53) ALDH1A1
SCHEMBL3282568 0.76 HSD11B1 (0.41) HSD11B1TDP1
SCHEMBL3274504 0.76 KDM4E (0.40) HSD11B1ALDH1A1
SCHEMBL942960 0.73 HSD11B1 (0.47) HSD11B1P2RX7
SCHEMBL242097 0.73 HSD11B1 (0.43) HSD11B1ALDH1A1
SCHEMBL240876 0.73 HSD11B1 (0.43) HSD11B1ALDH1A1
SCHEMBL240875 0.73 HSD11B1 (0.43) HSD11B1ALDH1A1
SCHEMBL2757124 0.73 HSD11B1 (0.43) HSD11B1ALDH1A1

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-2152081-B1 NOVEL COMPOUNDS HIGH POINT PHARMACEUTICALS LLC (US) 2012-10-24 EP disclosed
US-20100137377-A1 NOVEL COMPOUNDS SOREN EBDRUP ET AL 2010-06-03 US disclosed
US-20100137377-A1 NOVEL COMPOUNDS SOREN EBDRUP ET AL 2010-06-03 US disclosed
US-20100137377-A1 NOVEL COMPOUNDS SOREN EBDRUP ET AL 2010-06-03 US disclosed
WO-2008127924-A1 NOVEL COMPOUNDS HIGH POINT PHARMACEUTICALS, LLC. (US) 2008-10-23 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-20100137377-A1 NOVEL COMPOUNDS HSD11B1, CYP11B1, HSD11B2 HSD11B1 1/4885FFAR1 305/4885SLC6A2 2974/4885

“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.