SCHEMBL4646273

SCHEMBL4646273

CC(C)Oc1ccc(Br)cc1S(=O)(=O)N[C@@H](CO)Cc1c[nH]c2ccccc12

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
NR3C1 P04150 15/20 0.50
NR3C2 P08235 7/20 0.48
PGR P06401 4/20 0.48
KCNA5 P22460 1/20 0.48
NEK1 Q96PY6 2/20 0.47
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45

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
SCHEMBL4646281 0.91 NR3C1 (0.49) NR3C1NR3C2PGRNEK1MEN1
SCHEMBL4649348 0.87 NEK1 (0.48) NR3C1NR3C2PGRKCNA5NEK1
SCHEMBL4648904 0.86 NR3C1 (0.52) NR3C1NR3C2PGRNEK1KMT2A
SCHEMBL4648234 0.85 KCNA5 (0.67) NR3C1KCNA5MEN1KMT2A
SCHEMBL4648226 0.85 KCNA5 (0.67) NR3C1KCNA5MEN1KMT2A
SCHEMBL14025313 0.84 NEK1 (0.47) NR3C1NR3C2PGRKCNA5NEK1
SCHEMBL4646109 0.80 NR3C1 (0.47) NR3C1NR3C2PGRKCNA5NEK1
SCHEMBL4647445 0.80 NEK1 (0.65) NR3C1NR3C2PGRNEK1
SCHEMBL4649023 0.80 NEK1 (0.55) NR3C1NR3C2PGRNEK1
SCHEMBL3122145 0.80 NR3C1 (0.64) NR3C1NR3C2PGR

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-20080255117-A1 SULFONYLTRYPTOPHANOLS BAYER SCHERING PHARMA AG (DE) 2008-10-16 US claimed
US-20080255117-A1 SULFONYLTRYPTOPHANOLS BAYER SCHERING PHARMA AG (DE) 2008-10-16 US disclosed
WO-2008104597-A2 SULFONYLTRYPTOPHANOLS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-09-04 WO disclosed
EP-1964834-A1 Sulphonyltryptophanols Bayer Schering Pharma Aktiengesellschaft (DE) 2008-09-03 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-20080255117-A1 SULFONYLTRYPTOPHANOLS FSHR, NPY1R, GNRHR NR3C1 932/4885NR3C2 725/4885PGR 185/4885

“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.