SCHEMBL6764161

SCHEMBL6764161

COCCN(CC(=O)NCC(=O)N(C)Cc1ccc(C2=NCCN2C(=O)O)cc1)S(=O)(=O)c1ccc(Cl)c(C)c1Cl

nearest known ligand 0.56

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 13/20 0.56
LMNA P02545 2/20 0.38
ALDH1A1 P00352 2/20 0.34
TSHR P16473 1/20 0.33
HSD17B10 Q99714 2/20 0.33
MAPT P10636 1/20 0.32
HTT P42858 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
SCHEMBL6763943 0.90 BDKRB1 (0.58) BDKRB1LMNAMAPTHTTNPSR1
SCHEMBL6760042 0.90 BDKRB1 (0.58) BDKRB1LMNAMAPTHTTNPSR1
SCHEMBL6762587 0.89 BDKRB1 (0.57) BDKRB1LMNAMAPTHTTNPSR1
SCHEMBL6763250 0.89 BDKRB1 (0.70) BDKRB1LMNA
SCHEMBL6760045 0.84 BDKRB1 (0.80) BDKRB1
SCHEMBL6763252 0.83 BDKRB1 (0.54) BDKRB1LMNAHSD17B10
SCHEMBL6762456 0.83 BDKRB1 (0.61) BDKRB1LMNA
SCHEMBL5125768 0.81 BDKRB1 (0.54) BDKRB1LMNAALDH1A1
SCHEMBL6760000 0.80 BDKRB1 (0.46) BDKRB1HTT
SCHEMBL5111740 0.80 BDKRB1 (0.67) BDKRB1LMNA

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 481/4885LMNA 3236/4885ALDH1A1 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.