SCHEMBL7124358

SCHEMBL7124358

O=C(Nc1ccc(Br)cc1)c1cc(Cl)ccc1NS(=O)(=O)c1cccc(Cl)c1F

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC10A6 Q3KNW5 2/20 0.59
SLC10A2 Q12908 1/20 0.59
SLC10A1 Q14973 1/20 0.59
CCR2 P41597 4/20 0.53
GPR27 Q9NS67 6/20 0.49
KMT2A Q03164 3/20 0.48
MEN1 O00255 2/20 0.48
NPC1 O15118 1/20 0.46
ALDH1A1 P00352 1/20 0.46
LMNA P02545 1/20 0.46
GAA P10253 1/20 0.46
RAB9A P51151 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
ACLY P53396 1/20 0.46
PTGES2 Q9H7Z7 1/20 0.46
SLC20A2 Q08357 1/20 0.45
SLC20A1 Q8WUM9 1/20 0.45
CCR9 P51686 1/20 0.44
AVPR2 P30518 1/20 0.43
IDH1 O75874 1/20 0.43

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
SCHEMBL7128140 0.94 SLC10A6 (0.61) SLC10A6SLC10A2SLC10A1CCR2GPR27
SCHEMBL7213174 0.81 SLC10A6 (0.61) SLC10A6SLC10A2SLC10A1GPR27KMT2A
SCHEMBL7208733 0.81 SLC10A6 (0.71) SLC10A6SLC10A2SLC10A1GPR27KMT2A
SCHEMBL5115455 0.80 SLC10A6 (0.88) SLC10A6SLC10A2SLC10A1CCR2GPR27
SCHEMBL27575233 0.79 SLC10A6 (0.58) SLC10A6SLC10A2SLC10A1GPR27KMT2A
SCHEMBL7117455 0.78 SLC10A2 (0.60) SLC10A6SLC10A2SLC10A1GPR27KMT2A
SCHEMBL6856038 0.78 MEN1 (0.70) SLC10A6SLC10A2SLC10A1GPR27KMT2A
SCHEMBL7439994 0.77 SLC10A2 (0.55) SLC10A6SLC10A2SLC10A1GPR27KMT2A
SCHEMBL7126120 0.76 SLC10A6 (0.98) SLC10A6SLC10A2SLC10A1GPR27KMT2A
SCHEMBL6862376 0.76 SLC10A6 (0.76) SLC10A6SLC10A2SLC10A1GPR27KMT2A

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-20030216449-A1 Phosphate transport inhibitors SMITHKLINE BEECHAM CORPORATION 2003-11-20 US claimed
CN-1429108-A Phosphate transport inhibitors SMITHKLINE BEECHAM CORP (US) 2003-07-09 CN claimed
EP-1202729-A1 PHOSPHATE TRANSPORT INHIBITORS SmithKline Beecham Corporation (US) 2002-05-08 EP claimed
WO-2001087294-A1 PHOSPHATE TRANSPORT INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2001-11-22 WO claimed
WO-2001005398-A1 PHOSPHATE TRANSPORT INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2001-01-25 WO claimed
US-20030216449-A1 Phosphate transport inhibitors SMITHKLINE BEECHAM CORPORATION 2003-11-20 US disclosed
CN-1429108-A Phosphate transport inhibitors SMITHKLINE BEECHAM CORP (US) 2003-07-09 CN disclosed
EP-1202729-A1 PHOSPHATE TRANSPORT INHIBITORS SmithKline Beecham Corporation (US) 2002-05-08 EP disclosed
WO-2001087294-A1 PHOSPHATE TRANSPORT INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2001-11-22 WO disclosed
WO-2001005398-A1 PHOSPHATE TRANSPORT INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2001-01-25 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-20030216449-A1 Phosphate transport inhibitors SLC34A2, SLC34A1, SLC34A3 SLC10A6 19/4885SLC10A2 57/4885SLC10A1 76/4885

“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.