SCHEMBL4880460

SCHEMBL4880460

COc1cccc(C2(C(=O)NS(=O)(=O)O)CCC(=O)CC2)c1

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ELOVL1 Q9BW60 1/20 0.43
KCNA3 P22001 1/20 0.40
KMT2A Q03164 2/20 0.40
MEN1 O00255 1/20 0.40
ADAM17 P78536 1/20 0.40
ALDH1A1 P00352 3/20 0.39
ALOX5 P09917 1/20 0.39
HDAC3 O15379 1/20 0.39
HDAC1 Q13547 1/20 0.39
HDAC2 Q92769 1/20 0.39
HDAC6 Q9UBN7 1/20 0.39
SIGMAR1 Q99720 2/20 0.38
HCAR2 Q8TDS4 1/20 0.38
MAPK1 P28482 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37

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
SCHEMBL4878256 0.85 ALDH1A1 (0.43) ELOVL1KMT2AMEN1ADAM17ALDH1A1
SCHEMBL4880120 0.84 KMT2A (0.41) ELOVL1KMT2AMEN1ALDH1A1SIGMAR1
SCHEMBL4876705 0.84 OPRD1 (0.46) ELOVL1KMT2AMEN1ALDH1A1
SCHEMBL4876849 0.82 ADAM17 (0.50) ELOVL1KCNA3KMT2AMEN1ADAM17
SCHEMBL4880349 0.81 HDAC4 (0.46) ELOVL1KMT2AMEN1ADAM17ALDH1A1
SCHEMBL4880538 0.81 SOAT1 (0.50) KMT2AMEN1ALDH1A1MAPK1
SCHEMBL4877598 0.81 OPRD1 (0.41) ELOVL1KMT2AMEN1ADAM17ALDH1A1
SCHEMBL4878231 0.81 HCAR2 (0.46) KCNA3KMT2AMEN1ADAM17ALDH1A1
SCHEMBL11865726 0.80 PDE4A (0.55) KCNA3KMT2AMEN1ADAM17ALDH1A1
SCHEMBL4877673 0.79 KMT2A (0.42) KMT2AMEN1ALDH1A1NPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080096922-A1 Novel Sulfonamide derivative DAINIPPON SUMITOMO PHARMA CO., LTD. (JP) 2008-04-24 US disclosed
EP-1736467-A1 NOVEL SULFONAMIDE DERIVATIVE Dainippon Sumitomo Pharma Co., Ltd. (JP) 2006-12-27 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-20080096922-A1 Novel Sulfonamide derivative NR4A1, NR4A2, NR4A3 ELOVL1 1506/4885KCNA3 1959/4885KMT2A 1132/4885

“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.