SCHEMBL4494028

SCHEMBL4494028

COc1ccc2cc(C(N)=O)c(Nc3cccc(Cl)c3)nc2c1.NS(=O)(=O)c1ccccc1[N+](=O)[O-]

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 4/20 0.41
SMN1; SMN2 Q16637 3/20 0.41
HTT P42858 3/20 0.41
TTR P02766 1/20 0.41
HPGD P15428 2/20 0.41
NPC1 O15118 2/20 0.41
ABCG2 Q9UNQ0 1/20 0.41
KMT2A Q03164 3/20 0.40
MEN1 O00255 2/20 0.40
LMNA P02545 1/20 0.40
GFER P55789 1/20 0.40
FADS1 O60427 1/20 0.40
AKR1C3 P42330 1/20 0.40
AKR1C2 P52895 1/20 0.40
SYK P43405 2/20 0.40
TDP1 Q9NUW8 1/20 0.40
ALDH1A1 P00352 1/20 0.39
RAB9A P51151 1/20 0.39
JAK2 O60674 1/20 0.39
CSF1R P07333 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
Methanesulfonamide SCHEMBL4500516 0.86 MEN1 (0.49) MAPTSMN1; SMN2HPGDKMT2AMEN1
Benzenesulfonamide SCHEMBL4496281 0.85 MEN1 (0.48) MAPTSMN1; SMN2HPGDKMT2AMEN1
SCHEMBL5203048 0.85 MEN1 (0.54) MAPTSMN1; SMN2HPGDKMT2AMEN1
SCHEMBL5207437 0.76 MEN1 (0.64) MAPTSMN1; SMN2HTTHPGDKMT2A
SCHEMBL5208537 0.74 LMNA (0.48) MAPTSMN1; SMN2HPGDNPC1KMT2A
SCHEMBL13973636 0.71 MAPK10 (0.51) MAPTSMN1; SMN2HTTNPC1ALDH1A1
SCHEMBL5205074 0.69 MEN1 (0.64) MAPTSMN1; SMN2HTTHPGDKMT2A
SCHEMBL4491424 0.68 AKR1C3 (0.64) MAPTSMN1; SMN2ABCG2KMT2AMEN1
SCHEMBL4482947 0.68 AKR1C3 (0.58) MAPTSMN1; SMN2HTTHPGDNPC1
SCHEMBL4496284 0.68 KDM4E (0.53) MAPTSMN1; SMN2HTTHPGDABCG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7482455-B2 Chemical compounds SMITHKLINE BEECHAM CORPORATION (US) 2009-01-27 US claimed
EP-1556379-A4 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORP (US) 2007-06-13 EP claimed
US-20060106058-A1 Chemical compounds BURGESS JOELLE L 2006-05-18 US claimed
EP-1556379-A2 CHEMICAL COMPOUNDS SmithKline Beecham Corporation (US) 2005-07-27 EP claimed
WO-2004034985-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2004-04-29 WO claimed
US-7482455-B2 Chemical compounds SMITHKLINE BEECHAM CORPORATION (US) 2009-01-27 US disclosed
EP-1556379-A4 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORP (US) 2007-06-13 EP disclosed
US-20060106058-A1 Chemical compounds BURGESS JOELLE L 2006-05-18 US disclosed
EP-1556379-A2 CHEMICAL COMPOUNDS SmithKline Beecham Corporation (US) 2005-07-27 EP disclosed
WO-2004034985-A2 CHEMICAL COMPOUNDS SMITHKLINE BEECHAM CORPORATION (US) 2004-04-29 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-20060106058-A1 Chemical compounds YARS1, DAPK3, NEK3 MAPT 3468/4885SMN1; SMN2 4328/4885HTT 1809/4885

“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.