SCHEMBL6764167

SCHEMBL6764167

CN(Cc1ccc(C2=NCCN2C(=O)O)cc1)C(=O)CNC(=O)CN(C)S(=O)(=O)c1cccc(Cl)c1Cl

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 9/20 0.56
POLB P06746 3/20 0.37
ALDH1A1 P00352 3/20 0.35
KMT2A Q03164 1/20 0.35
LMNA P02545 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
GAA P10253 1/20 0.34
CYP3A4 P08684 1/20 0.34
TSHR P16473 1/20 0.34
CYP2C19 P33261 1/20 0.34
HTT P42858 1/20 0.34

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
SCHEMBL6761752 0.94 BDKRB1 (0.54) BDKRB1POLBKMT2ATDP1HTT
SCHEMBL6762456 0.93 BDKRB1 (0.61) BDKRB1POLBKMT2ALMNATDP1
SCHEMBL6762656 0.91 BDKRB1 (0.51) BDKRB1POLBKMT2A
SCHEMBL6760000 0.90 BDKRB1 (0.46) BDKRB1HTT
SCHEMBL6764299 0.90 BDKRB1 (0.46) BDKRB1TSHR
SCHEMBL6763250 0.90 BDKRB1 (0.70) BDKRB1KMT2ALMNATDP1
SCHEMBL6761629 0.88 BDKRB1 (0.54) BDKRB1POLBALDH1A1KMT2ATDP1
SCHEMBL6764163 0.88 BDKRB1 (0.42) BDKRB1KMT2A
SCHEMBL5118629 0.86 BDKRB1 (0.54) BDKRB1HTT
SCHEMBL5119107 0.85 BDKRB1 (0.55) BDKRB1

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-20040063725-A1 Novel n(phenylsulphonyl)glycine derivatives and their therapeutic use LABORATORIES FOURNIER S.A. (FR) 2004-04-01 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-20040063725-A1 Novel n(phenylsulphonyl)glycine derivatives and their therapeutic use GLS, GLS2, GLRB BDKRB1 481/4885POLB 2689/4885ALDH1A1 2730/4885

“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.