SCHEMBL6760041

SCHEMBL6760041

CC(=O)ON=C(N)c1ccc(CN(CCCN(C)C)C(=O)CNC(=O)CN(CCc2ccccc2)S(=O)(=O)c2ccc(Cl)c(C)c2Cl)cc1

nearest known ligand 0.65

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 3/20 0.65
LMNA P02545 2/20 0.36
KMT2A Q03164 5/20 0.35
ALDH1A1 P00352 4/20 0.35
MEN1 O00255 3/20 0.35
TDP1 Q9NUW8 2/20 0.35
TP53 P04637 1/20 0.35
F10 P00742 2/20 0.34
MAPT P10636 1/20 0.34
HTT P42858 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
RECQL P46063 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
POLB P06746 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
SCHEMBL6760039 1.00 BDKRB1 (0.65) BDKRB1LMNAKMT2AALDH1A1MEN1
SCHEMBL6763313 0.99 BDKRB1 (0.67) BDKRB1LMNAKMT2AALDH1A1MEN1
SCHEMBL6763310 0.99 BDKRB1 (0.67) BDKRB1LMNAKMT2AALDH1A1MEN1
SCHEMBL6759978 0.93 BDKRB1 (0.66) BDKRB1LMNAKMT2AALDH1A1MEN1
SCHEMBL6759980 0.93 BDKRB1 (0.66) BDKRB1LMNAKMT2AALDH1A1MEN1
SCHEMBL6761577 0.92 BDKRB1 (0.68) BDKRB1LMNAKMT2AALDH1A1MEN1
SCHEMBL6761574 0.92 BDKRB1 (0.68) BDKRB1LMNAKMT2AALDH1A1MEN1
SCHEMBL6762803 0.91 BDKRB1 (0.70) BDKRB1LMNAKMT2AALDH1A1MEN1
SCHEMBL6762806 0.91 BDKRB1 (0.70) BDKRB1LMNAKMT2AALDH1A1MEN1
SCHEMBL6982375 0.91 BDKRB1 (0.58) BDKRB1LMNAKMT2AALDH1A1MEN1

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 3236/4885KMT2A 3854/4885

“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.