SCHEMBL5126495

SCHEMBL5126495

CN(Cc1ccc(C2=NCCN2C(=O)O)cc1)C(=O)CCCCNCS(=O)(=O)c1ccccc1Cl

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 5/20 0.38
TP53 P04637 2/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
HTT P42858 1/20 0.34
PTGDR2 Q9Y5Y4 1/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
KMT2A Q03164 1/20 0.33

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
SCHEMBL5126334 0.94 BDKRB1 (0.40) BDKRB1TP53NPC1RAB9A
SCHEMBL5119110 0.91 BDKRB1 (0.40) BDKRB1TP53NPC1RAB9A
SCHEMBL5114367 0.91 BDKRB1 (0.38) BDKRB1TP53NPC1RAB9AHTT
SCHEMBL5117876 0.91 BDKRB1 (0.38) BDKRB1TP53RAB9AHTTMEN1
SCHEMBL5119727 0.91 BDKRB1 (0.38) BDKRB1TP53NPC1RAB9AHTT
SCHEMBL5124690 0.88 LMNA (0.41) BDKRB1TP53NPC1RAB9AMEN1
SCHEMBL5118636 0.88 BDKRB1 (0.41) BDKRB1TP53NPC1RAB9AALDH1A1
SCHEMBL5114092 0.88 BDKRB1 (0.43) BDKRB1TP53HTTALDH1A1
SCHEMBL5111219 0.88 BDKRB1 (0.45) BDKRB1NPC1RAB9APTGDR2MEN1
SCHEMBL6761750 0.86 BDKRB1 (0.41) BDKRB1PTGDR2MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7361687-B2 Arylsulphonamide derivatives and methods of preparing LABORATOIRES FOURNIER SA (FR) 2008-04-22 US disclosed
US-20060084699-A1 Novel arylsulphonamide derivatives and use thereof as therapeutic agents LABORATOIRES FOURNIER SA (FR) 2006-04-20 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-20060084699-A1 Novel arylsulphonamide derivatives and use thereof as therapeutic agents UGT1A1, UGT2B7, UGT1A6 BDKRB1 1217/4885TP53 2886/4885NPC1 336/4885

“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.