SCHEMBL5114567

SCHEMBL5114567

CN(Cc1ccc(C2=NCCN2C(=O)O)cc1)C(=O)COCCNCS(=O)(=O)c1cc(Cl)sc1Cl

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 11/20 0.38
KDM4E B2RXH2 1/20 0.32
MEN1 O00255 1/20 0.32
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
HPGD P15428 1/20 0.32
UBE2N P61088 1/20 0.32
KMT2A Q03164 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32

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
SCHEMBL5111219 0.87 BDKRB1 (0.45) BDKRB1MEN1ALDH1A1KMT2A
SCHEMBL5110408 0.87 BDKRB1 (0.40) BDKRB1MEN1LMNAKMT2A
SCHEMBL5118230 0.87 BDKRB1 (0.51) BDKRB1LMNA
SCHEMBL5114574 0.86
SCHEMBL5118018 0.86 BDKRB1 (0.51) BDKRB1MEN1ALDH1A1KMT2A
SCHEMBL5114561 0.86 BDKRB1 (0.50) BDKRB1KDM4EMEN1ALDH1A1LMNA
SCHEMBL5125641 0.85 BDKRB1 (0.52) BDKRB1ALDH1A1SMN1; SMN2
SCHEMBL5119414 0.85 BDKRB1 (0.51) BDKRB1MEN1LMNAKMT2A
SCHEMBL5115133 0.85 BDKRB1 (0.49) BDKRB1MEN1ALDH1A1KMT2A
SCHEMBL5118556 0.84 BDKRB1 (0.39) BDKRB1ALDH1A1LMNAMAPT

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 1217/4885KDM4E 3264/4885MEN1 4618/4885

“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.