SCHEMBL4701085

SCHEMBL4701085

Cc1c(Cl)cccc1S(=O)(=O)N1CCC[C@H](C(=O)N2CC[C@H]3CCCC[C@@H]3C2)C1

nearest known ligand 0.66

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 4/20 0.66
CNR2 P34972 7/20 0.53
POLB P06746 1/20 0.53
MAPT P10636 2/20 0.49
KMT2A Q03164 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
LMNA P02545 2/20 0.49
KDM4E B2RXH2 1/20 0.49
ALDH1A1 P00352 1/20 0.49
HPGD P15428 1/20 0.49
MEN1 O00255 1/20 0.49
HTT P42858 1/20 0.49
GAA P10253 1/20 0.48
TSHR P16473 1/20 0.48
USP2 O75604 1/20 0.48
ALOX15 P16050 1/20 0.48

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
SCHEMBL4701091 1.00 HSD11B1 (0.66) HSD11B1CNR2POLBMAPTKMT2A
SCHEMBL6488610 0.95 HSD11B1 (0.69) HSD11B1POLBMAPTKMT2ASMN1; SMN2
SCHEMBL4705435 0.90 POLB (0.55) HSD11B1CNR2POLBMAPTKMT2A
SCHEMBL4705432 0.90 POLB (0.55) HSD11B1CNR2POLBMAPTKMT2A
SCHEMBL4702704 0.87 HSD11B1 (0.67) HSD11B1POLBMAPTKMT2ASMN1; SMN2
SCHEMBL6529014 0.87 HSD11B1 (0.67) HSD11B1POLBMAPTKMT2ASMN1; SMN2
SCHEMBL4759219 0.84 HSD11B1 (0.67) HSD11B1CNR2POLBMAPTKMT2A
SCHEMBL5243753 0.82 HSD11B1 (0.72) HSD11B1POLBMAPTKMT2ATSHR
SCHEMBL4756670 0.82 HSD11B1 (0.56) HSD11B1POLBMAPTKMT2ASMN1; SMN2
SCHEMBL4882925 0.82 HSD11B1 (0.56) HSD11B1POLBMAPTKMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1758882-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-23 EP claimed
EP-1758882-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-03-07 EP claimed
WO-2006012173-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 WO claimed
US-20050288317-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 US claimed
EP-1758882-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2008-01-23 EP disclosed
EP-1758882-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-03-07 EP disclosed
WO-2006012173-A1 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-02 WO disclosed
US-20050288317-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2005-12-29 US 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-20050288317-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 HSD11B1 1/4885CNR2 1092/4885POLB 2345/4885

“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.