SCHEMBL4191674

SCHEMBL4191674

COc1ccc(S(=O)(=O)N2C[C@H](C)N(S(=O)(=O)c3cccc4cccnc34)C[C@@H]2C)cc1OC

nearest known ligand 0.56

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.53
LMNA P02545 3/20 0.52
MAPK1 P28482 2/20 0.52
TSHR P16473 2/20 0.51
GFER P55789 1/20 0.51
GHSR Q92847 2/20 0.49
POLB P06746 2/20 0.49
KMT2A Q03164 2/20 0.49
HSP90AA1 P07900 1/20 0.49
GAA P10253 2/20 0.48
ALDH1A1 P00352 2/20 0.48
HPGD P15428 1/20 0.47
L3MBTL1 Q9Y468 1/20 0.46
MEN1 O00255 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
SCHEMBL4182164 0.81 GPBAR1 (0.61) LMNAMAPK1TSHRPOLBKMT2A
SCHEMBL4184732 0.81 GPBAR1 (0.61) LMNAMAPK1TSHRPOLBKMT2A
SCHEMBL4184730 0.81 GPBAR1 (0.61) LMNAMAPK1TSHRPOLBKMT2A
SCHEMBL4186360 0.76 LMNA (0.56) LMNAMAPK1TSHRGHSRPOLB
SCHEMBL4169679 0.75 ALDH1A1 (0.57) LMNAMAPK1TSHRPOLBALDH1A1
SCHEMBL4177315 0.74 GPBAR1 (0.53) LMNAMAPK1TSHRPOLBKMT2A
SCHEMBL4176872 0.74 GPBAR1 (0.53) LMNAMAPK1TSHRPOLBKMT2A
SCHEMBL4186414 0.73 GPBAR1 (0.52) LMNAMAPK1TSHRPOLBKMT2A
SCHEMBL4174339 0.72 GPBAR1 (0.51) LMNAMAPK1TSHRPOLBKMT2A
SCHEMBL4180168 0.71 L3MBTL1 (0.50) LMNAPOLBL3MBTL1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090069302-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2009-03-12 US claimed
EP-1976498-A2 CHEMICAL COMPOUNDS SmithKline Beecham Corporation (US) 2008-10-08 EP claimed
WO-2007127505-A2 USE OF SULFONAMIDE DERIVATIVES IN THE TREATMENT OF DISORDERS OF THE METABOLISM AND THE NERVOUS SYSTEM SMITHKLINE BEECHAM CORPORATION (US) 2007-11-08 WO claimed
US-20090069302-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2009-03-12 US disclosed
US-20090069302-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2009-03-12 US disclosed
US-20090069302-A1 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2009-03-12 US disclosed
EP-1976498-A2 CHEMICAL COMPOUNDS SmithKline Beecham Corporation (US) 2008-10-08 EP disclosed
WO-2007127505-A2 USE OF SULFONAMIDE DERIVATIVES IN THE TREATMENT OF DISORDERS OF THE METABOLISM AND THE NERVOUS SYSTEM SMITHKLINE BEECHAM CORPORATION (US) 2007-11-08 WO disclosed
WO-2007127505-A2 USE OF SULFONAMIDE DERIVATIVES IN THE TREATMENT OF DISORDERS OF THE METABOLISM AND THE NERVOUS SYSTEM SMITHKLINE BEECHAM CORPORATION (US) 2007-11-08 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-20090069302-A1 CHEMICAL COMPOUNDS TBXA2R, PDE4D, PDE4A ALOX15 1196/4885LMNA 3674/4885MAPK1 1720/4885

“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.