SCHEMBL5111180

SCHEMBL5111180

CN(Cc1ccc(C2=NCCN2C(=O)O)cc1)C(=O)/C=C/CN(C)S(=O)(=O)c1c(F)cccc1F

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 3/20 0.43
MAPT P10636 2/20 0.32
KDM2B Q8NHM5 1/20 0.32
KMT2A Q03164 2/20 0.31
MEN1 O00255 1/20 0.31
HRH3 Q9Y5N1 1/20 0.31
KEAP1 Q14145 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
POLB P06746 1/20 0.30

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
SCHEMBL5124602 0.90 BDKRB1 (0.49) BDKRB1KDM2BKMT2AMEN1
SCHEMBL5124621 0.86 BDKRB1 (0.45) BDKRB1MAPTKEAP1
SCHEMBL5114434 0.84 BDKRB1 (0.45) BDKRB1KEAP1
SCHEMBL5114202 0.84 BDKRB1 (0.52) BDKRB1KDM2BKMT2AMEN1
SCHEMBL5125279 0.84 BDKRB1 (0.45) BDKRB1
SCHEMBL5125270 0.84 BDKRB1 (0.45) BDKRB1
SCHEMBL5118650 0.84 BDKRB1 (0.46) BDKRB1
SCHEMBL5111735 0.84 BDKRB1 (0.45) BDKRB1KMT2AMEN1POLB
SCHEMBL5125531 0.83 KMT2A (0.46) BDKRB1MAPTKMT2AMEN1SMN1; SMN2
SCHEMBL5124189 0.83 BDKRB1 (0.51) BDKRB1KMT2A

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 1217/4885MAPT 4123/4885KDM2B 2970/4885

“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.