SCHEMBL1858258

SCHEMBL1858258

Cn1cc(C2CCN(C(=O)N3CCCc4ccccc43)CC2)cn1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 11/20 1.00
SMO Q99835 1/20 0.50
SMN1; SMN2 Q16637 3/20 0.49
RAB9A P51151 1/20 0.49
POLB P06746 1/20 0.49
NOTUM Q6P988 1/20 0.48
TSHR P16473 2/20 0.45
MAPT P10636 1/20 0.44
CNR2 P34972 1/20 0.44
MEN1 O00255 1/20 0.44
KMT2A Q03164 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
SCHEMBL5421718 0.85 HSD11B1 (0.78) HSD11B1SMOSMN1; SMN2POLBNOTUM
SCHEMBL1854997 0.83 HSD11B1 (0.79) HSD11B1SMOSMN1; SMN2POLBNOTUM
Hydrochloric Acid SCHEMBL1857334 0.82 HSD11B1 (0.78) HSD11B1SMOSMN1; SMN2POLBNOTUM
SCHEMBL28780902 0.80 HSD11B1 (1.00) HSD11B1SMO
SCHEMBL1856847 0.77 HSD11B1 (0.71) HSD11B1SMOSMN1; SMN2POLBNOTUM
SCHEMBL1856848 0.77 HSD11B1 (0.71) HSD11B1SMOSMN1; SMN2POLBNOTUM
SCHEMBL26657989 0.77 HSD11B1 (1.00) HSD11B1SMOSMN1; SMN2POLBNOTUM
SCHEMBL30756735 0.77 HSD11B1 (1.00) HSD11B1SMOSMN1; SMN2POLBNOTUM
SCHEMBL19248199 0.76 HSD11B1 (0.66) HSD11B1SMOSMN1; SMN2POLBNOTUM
SCHEMBL3932825 0.76 HSD11B1 (0.66) HSD11B1SMOSMN1; SMN2POLBNOTUM

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-7947834-B2 Substituted quinoxalines, their preparation and their therapeutical use as 11βHSD1 modulators SANOFI-AVENTIS (FR) 2011-05-24 US disclosed
US-20090176775-A1 DERIVATIVES OF UREAS OF PIPERIDINE OR PYRROLIDINE, THEIR PREPARATION AND THEIR THERAPEUTICAL USE SANOFI-AVENTIS (FR) 2009-07-09 US disclosed
EP-2044057-A2 DERIVATIVES OF UREAS OF PIPERIDINE OR PYRROLIDINE, THEIR PREPARATION AND THEIR THERAPEUTICAL USE Sanofi-Aventis (FR) 2009-04-08 EP disclosed
WO-2008000950-A2 DERIVATIVES OF UREAS OF PIPERIDINE OR PYRROLIDINE, THEIR PREPARATION AND THEIR THERAPEUTICAL USE SANOFI-AVENTIS (FR) 2008-01-03 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-20090176775-A1 DERIVATIVES OF UREAS OF PIPERIDINE OR PYRROLIDINE, THEIR PREPARATION AND THEIR THERAPEUTICAL USE HSD11B1, HSD3B1, ADH1C HSD11B1 1/4885SMO 4646/4885SMN1; SMN2 3540/4885

“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.