SCHEMBL5118645

SCHEMBL5118645

CN(Cc1ccc(C2=NCCN2C(=O)O)cc1)C(=O)COCCNCS(=O)(=O)c1cccc(Cl)c1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 11/20 0.40
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
KLKB1 P03952 2/20 0.33
LIMK2 P53671 1/20 0.33
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
AOC3 Q16853 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
SCHEMBL5114546 0.89 BDKRB1 (0.40) BDKRB1MEN1KMT2A
SCHEMBL5115133 0.89 BDKRB1 (0.49) BDKRB1MEN1KMT2AALDH1A1
SCHEMBL5118230 0.87 BDKRB1 (0.51) BDKRB1
SCHEMBL5118018 0.87 BDKRB1 (0.51) BDKRB1MEN1KMT2AALDH1A1
SCHEMBL5111219 0.86 BDKRB1 (0.45) BDKRB1MEN1KMT2AALDH1A1
SCHEMBL5125498 0.86 BDKRB1 (0.49) BDKRB1ALDH1A1
SCHEMBL5118651 0.86 HSD11B1 (0.34) KMT2A
SCHEMBL5118640 0.85 BDKRB1 (0.53) BDKRB1MEN1KMT2AALDH1A1AOC3
SCHEMBL5114567 0.84 BDKRB1 (0.38) BDKRB1MEN1KMT2AKDM4EALDH1A1
SCHEMBL5110408 0.84 BDKRB1 (0.40) BDKRB1MEN1KMT2A

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 1217/4885MEN1 4618/4885KMT2A 3755/4885

“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.