SCHEMBL4010822

SCHEMBL4010822

O=C(N[C@@H]1CCCN(S(=O)(=O)c2ccc3ccccc3c2)C1)C1CCCCC1

nearest known ligand 0.73

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
EIF2AK3 Q9NZJ5 1/20 0.73
AKR1C3 P42330 4/20 0.67
TSHR P16473 2/20 0.61
RAB9A P51151 1/20 0.60
KMT2A Q03164 2/20 0.60
EPHX2 P34913 5/20 0.57
AKR1C1 Q04828 1/20 0.57
MEN1 O00255 1/20 0.57
GAA P10253 1/20 0.56
HTT P42858 1/20 0.56
NPSR1 Q6W5P4 1/20 0.56
MCOLN3 Q8TDD5 2/20 0.55
TPSAB1 Q15661 1/20 0.55

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
SCHEMBL4010826 1.00 EIF2AK3 (0.73) EIF2AK3AKR1C3TSHRRAB9AKMT2A
SCHEMBL5244699 0.95 EIF2AK3 (0.74) EIF2AK3AKR1C3TSHRRAB9AKMT2A
SCHEMBL4005679 0.87 EPHX2 (0.76) TSHRKMT2AEPHX2MEN1GAA
SCHEMBL610187 0.86 EIF2AK3 (0.72) EIF2AK3AKR1C3TSHRRAB9AKMT2A
SCHEMBL610186 0.86 EIF2AK3 (0.72) EIF2AK3AKR1C3TSHRRAB9AKMT2A
SCHEMBL4307015 0.84 RAB9A (0.74) TSHRRAB9AKMT2AEPHX2MEN1
SCHEMBL4307011 0.84 RAB9A (0.74) TSHRRAB9AKMT2AEPHX2MEN1
SCHEMBL4005216 0.84 EPHX2 (0.59) EIF2AK3TSHRRAB9AKMT2AEPHX2
SCHEMBL4005207 0.84 EPHX2 (0.59) EIF2AK3TSHRRAB9AKMT2AEPHX2
SCHEMBL5950721 0.83 RAB9A (0.63) TSHRRAB9AKMT2AEPHX2MEN1

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-1778229-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2009-06-17 EP claimed
EP-1778229-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-05-02 EP claimed
US-20060122197-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2006-06-08 US claimed
WO-2006020598-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-23 WO claimed
EP-1778229-A4 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORP (US) 2009-06-17 EP disclosed
EP-1778229-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS Incyte Corporation (US) 2007-05-02 EP disclosed
US-20060122197-A1 Amido compounds and their use as pharmaceuticals INCYTE CORPORATION 2006-06-08 US disclosed
WO-2006020598-A2 AMIDO COMPOUNDS AND THEIR USE AS PHARMACEUTICALS INCYTE CORPORATION (US) 2006-02-23 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-20060122197-A1 Amido compounds and their use as pharmaceuticals HSD11B1, CYP11B1, HSD11B2 EIF2AK3 3376/4885AKR1C3 43/4885TSHR 328/4885

“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.