SCHEMBL7083753

SCHEMBL7083753

O=S(=O)(Nc1ccc2cccc(Br)c2n1)c1ccc(Cl)nc1

nearest known ligand 0.48

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.48
HTT P42858 1/20 0.47
GAA P10253 3/20 0.47
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
SLC40A1 Q9NP59 3/20 0.44
LMNA P02545 1/20 0.42
MAPK1 P28482 1/20 0.42
PKM P14618 1/20 0.41
CCR2 P41597 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.40
CYP2C19 P33261 1/20 0.40
KDM4E B2RXH2 1/20 0.40

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
SCHEMBL3070535 0.81 ALDH1A1 (0.48) ALDH1A1HTTGAAMEN1KMT2A
SCHEMBL7089130 0.80 SLC40A1 (0.57) MEN1KMT2ASLC40A1TDP1
SCHEMBL6456741 0.80 KDM4E (0.63) ALDH1A1GAAMEN1KMT2ALMNA
SCHEMBL30925424 0.73 SLC40A1 (0.74) ALDH1A1HTTMEN1KMT2ASLC40A1
SCHEMBL27214265 0.73 SLC40A1 (0.74) ALDH1A1HTTMEN1KMT2ASLC40A1
SCHEMBL2568163 0.68 GAA (0.64) ALDH1A1HTTGAAMEN1KMT2A
SCHEMBL1030675 0.68 BACE1 (0.64) ALDH1A1HTTMEN1KMT2ASLC40A1
SCHEMBL30471546 0.68 SLC40A1 (0.53) ALDH1A1HTTGAAMEN1KMT2A
SCHEMBL22765014 0.68 SLC40A1 (0.53) ALDH1A1HTTGAAMEN1KMT2A
SCHEMBL13485913 0.67 PTGES2 (0.45) ALDH1A1HTTMEN1KMT2ASLC40A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030144507-A1 Sulfonamide-containing heterocyclic compounds EISAI R&D MANAGEMENT CO., LTD. (JP) 2003-07-31 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 (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-20030144507-A1 Sulfonamide-containing heterocyclic compounds SLC5A2, SLC5A1, CBR3 ALDH1A1 1018/4885HTT 2163/4885GAA 2149/4885

“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.