SCHEMBL2886966

SCHEMBL2886966

CCOC(=O)[C@H]1CC[C@H](NS(=O)(=O)C(C)(C)C)CC1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.44
MEN1 O00255 4/20 0.44
KMT2A Q03164 4/20 0.44
TSHR P16473 2/20 0.44
NPY5R Q15761 1/20 0.42
RAB9A P51151 1/20 0.41
MAPT P10636 2/20 0.41
POLB P06746 2/20 0.40
LMNA P02545 1/20 0.39

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
SCHEMBL2886058 1.00 ALDH1A1 (0.44) ALDH1A1MEN1KMT2ATSHRNPY5R
SCHEMBL90848 0.84 POLB (0.41) ALDH1A1MEN1KMT2ATSHRNPY5R
SCHEMBL2898453 0.84 NPY5R (0.45) ALDH1A1NPY5RMAPTPOLB
SCHEMBL2901646 0.84 NPY5R (0.45) ALDH1A1NPY5RMAPTPOLB
SCHEMBL2901644 0.84 NPY5R (0.45) ALDH1A1NPY5RMAPTPOLB
SCHEMBL22217050 0.78 MEN1 (0.43) ALDH1A1MEN1KMT2AMAPTPOLB
SCHEMBL90843 0.77 NPY5R (0.47) ALDH1A1MEN1KMT2ANPY5RPOLB
SCHEMBL90846 0.77 ALDH1A1 (0.50) ALDH1A1MEN1KMT2ATSHRNPY5R
SCHEMBL13952030 0.77 MAPT (0.47) ALDH1A1MEN1KMT2ATSHRMAPT
SCHEMBL2884413 0.77 ALDH1A1 (0.50) ALDH1A1MEN1KMT2ATSHRNPY5R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7691860-B2 Sulfonamide derivatives BANYU PHARMACEUTICAL CO., LTD. (JP) 2010-04-06 US disclosed
US-20080161326-A1 Novel Sulfone Amide Amide Derivatives MSD K.K. (JP) 2008-07-03 US disclosed
EP-1719765-A1 NOVEL SULFONE AMIDE DERIVATIVE BANYU PHARMACEUTICAL CO., LTD. (JP) 2006-11-08 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 (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-20080161326-A1 Novel Sulfone Amide Amide Derivatives NPY1R, NPY2R, NPY5R ALDH1A1 1680/4885MEN1 426/4885KMT2A 1730/4885

“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.