SCHEMBL5598179

SCHEMBL5598179

O=C(Nc1ccc(Cl)c(Cl)c1)c1cc(Br)ccc1NS(=O)(=O)c1cccc([N+](=O)[O-])c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC10A6 Q3KNW5 3/20 0.59
SLC10A2 Q12908 2/20 0.59
SLC10A1 Q14973 2/20 0.59
MEN1 O00255 2/20 0.53
KMT2A Q03164 2/20 0.53
MAPK1 P28482 1/20 0.49
HTT P42858 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
FLT1 P17948 1/20 0.48
FLT4 P35916 1/20 0.48
KDR P35968 1/20 0.48
DDX3X O00571 1/20 0.47
GPR17 Q13304 2/20 0.47
ALDH1A1 P00352 1/20 0.47
CASP3 P42574 1/20 0.47
SENP8 Q96LD8 1/20 0.47
SENP7 Q9BQF6 1/20 0.47
SENP6 Q9GZR1 1/20 0.47
MAPT P10636 1/20 0.46
CRHBP P24387 1/20 0.46

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
SCHEMBL7209341 0.82 SLC20A2 (0.62) SLC10A6SLC10A2SLC10A1MEN1KMT2A
SCHEMBL5597781 0.82 DDX3X (0.57) SLC10A6SLC10A2SLC10A1MEN1KMT2A
SCHEMBL7118571 0.81 SLC10A6 (0.85) SLC10A6SLC10A2SLC10A1MEN1KMT2A
SCHEMBL27180141 0.81 MEN1 (0.69) MEN1KMT2AMAPK1HTTSMN1; SMN2
SCHEMBL30926579 0.81 MEN1 (0.69) MEN1KMT2AMAPK1HTTSMN1; SMN2
SCHEMBL20560557 0.80 MEN1 (0.54) SLC10A6SLC10A2SLC10A1MEN1KMT2A
SCHEMBL27089455 0.80 SLC10A6 (0.75) SLC10A6SLC10A2SLC10A1MEN1KMT2A
SCHEMBL30777866 0.80 SLC10A6 (0.75) SLC10A6SLC10A2SLC10A1MEN1KMT2A
SCHEMBL7209239 0.80 SLC10A6 (0.71) SLC10A6SLC10A2SLC10A1MEN1KMT2A
SCHEMBL20560663 0.80 CASP3 (0.73) MEN1KMT2ASMN1; SMN2GPR17ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1815860-A2 Phosphate transport inhibitors GENZYME CORPORATION (US) 2007-08-08 EP disclosed
EP-1815860-A2 Phosphate transport inhibitors GENZYME CORPORATION (US) 2007-08-08 EP disclosed
US-20070021509-A1 Phosphate transport inhibitors JOZEFIAK THOMAS H 2007-01-25 US disclosed
US-20070021509-A1 Phosphate transport inhibitors JOZEFIAK THOMAS H 2007-01-25 US disclosed
US-20070021509-A1 Phosphate transport inhibitors JOZEFIAK THOMAS H 2007-01-25 US disclosed
US-7119120-B2 Phosphate transport inhibitors GENZYME CORPORATION (US) 2006-10-10 US disclosed
US-20040019113-A1 Phosphate transport inhibitors GELTEX PHARMACEUTICALS, INC. 2004-01-29 US 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-20040019113-A1 Phosphate transport inhibitors SLC34A1, SLC34A2, SLC20A1 SLC10A6 12/4885SLC10A2 81/4885SLC10A1 30/4885
US-20070021509-A1 Phosphate transport inhibitors SLC34A2, SLC34A1, SLC20A1 SLC10A6 10/4885SLC10A2 81/4885SLC10A1 30/4885

“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.