SCHEMBL847236

SCHEMBL847236

Cc1cc(S(=O)(=O)NC2CCC(O)CC2)ccc1C=CS(=O)(=O)N1CCC2(CC1)N=C(c1cccc(C(F)(F)F)c1)NC2=O

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IDH2 P48735 7/20 0.38
PIK3CD O00329 3/20 0.36
PIK3CB P42338 3/20 0.36
MTOR P42345 3/20 0.36
PIK3CG P48736 3/20 0.36
PIK3CA P42336 1/20 0.36
PIK3C3 Q8NEB9 1/20 0.36
PIM1 P11309 1/20 0.34
JAK2 O60674 1/20 0.34
CDK2 P24941 1/20 0.34
FLT3 P36888 1/20 0.34
GSK3B P49841 1/20 0.34
JAK3 P52333 1/20 0.34
PRKCQ Q04759 1/20 0.34
IRAK4 Q9NWZ3 1/20 0.34
TP53 P04637 1/20 0.33
MAPT P10636 1/20 0.33
DRD2 P14416 1/20 0.33
ADRA1D P25100 1/20 0.33
ADRA1A P35348 1/20 0.33

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
SCHEMBL847235 1.00 IDH2 (0.38) IDH2PIK3CDPIK3CBMTORPIK3CG
SCHEMBL848832 0.87 PTH1R (0.35) TP53MAPT
SCHEMBL848833 0.87 PTH1R (0.35) TP53MAPT
SCHEMBL849974 0.86 PTGS2 (0.41) TP53MAPT
SCHEMBL849973 0.86 PTGS2 (0.41) TP53MAPT
SCHEMBL848689 0.85 PTH1R (0.35) TP53MAPT
SCHEMBL848690 0.85 PTH1R (0.35) TP53MAPT
SCHEMBL849418 0.85 PTH1R (0.37) IDH2
SCHEMBL849419 0.85 PTH1R (0.37) IDH2
SCHEMBL848033 0.85 CHRNA7 (0.37) TP53MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2433940-B9 SPIROIMIDAZOLONE DERIVATIVE CHUGAI PHARMACEUTICAL CO LTD (JP) 2015-10-28 EP claimed
US-9169254-B2 Spiroimidazolone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2015-10-27 US claimed
EP-2433940-B1 SPIROIMIDAZOLONE DERIVATIVE CHUGAI PHARMACEUTICAL CO LTD (JP) 2014-09-24 EP claimed
US-20120270838-A1 SPIROIMIDAZOLONE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2012-10-25 US claimed
EP-2433940-A1 SPIROIMIDAZOLONE DERIVATIVE Chugai Seiyaku Kabushiki Kaisha (JP) 2012-03-28 EP claimed
US-9487517-B2 Spiroimidazolone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-11-08 US disclosed
US-20160016956-A1 SPIROIMIDAZOLONE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2016-01-21 US disclosed
EP-2433940-B9 SPIROIMIDAZOLONE DERIVATIVE CHUGAI PHARMACEUTICAL CO LTD (JP) 2015-10-28 EP disclosed
US-9169254-B2 Spiroimidazolone derivative CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2015-10-27 US disclosed
EP-2433940-B1 SPIROIMIDAZOLONE DERIVATIVE CHUGAI PHARMACEUTICAL CO LTD (JP) 2014-09-24 EP disclosed
US-20120270838-A1 SPIROIMIDAZOLONE DERIVATIVE CHUGAI SEIYAKU KABUSHIKI KAISHA (JP) 2012-10-25 US disclosed
EP-2433940-A1 SPIROIMIDAZOLONE DERIVATIVE Chugai Seiyaku Kabushiki Kaisha (JP) 2012-03-28 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 (2 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-20120270838-A1 SPIROIMIDAZOLONE DERIVATIVE WNK3, REN, SGK3 IDH2 1306/4885PIK3CD 3896/4885PIK3CB 4508/4885
US-20160016956-A1 SPIROIMIDAZOLONE DERIVATIVE WNK3, REN, SGK3 IDH2 1306/4885PIK3CD 3896/4885PIK3CB 4508/4885

“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.