SCHEMBL6764299

SCHEMBL6764299

CN(Cc1ccc(C2=NCCN2C(=O)O)cc1)C(=O)CNC(=O)CN(C1CC1)S(=O)(=O)c1cccc(Cl)c1Cl

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
BDKRB1 P46663 8/20 0.46
RORC P51449 1/20 0.36
MAPK1 P28482 1/20 0.35
F10 P00742 1/20 0.34
DRD2 P14416 1/20 0.32
DRD4 P21917 1/20 0.32
DRD3 P35462 1/20 0.32
CYP11B2 P19099 1/20 0.32
USP2 O75604 1/20 0.32
TP53 P04637 1/20 0.32
ALOX15 P16050 1/20 0.32
TSHR P16473 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
SCHEMBL6763988 0.92 BDKRB1 (0.43) BDKRB1RORCMAPK1USP2TP53
SCHEMBL6764167 0.90 BDKRB1 (0.56) BDKRB1TSHR
SCHEMBL5118176 0.87 BDKRB1 (0.47) BDKRB1RORCMAPK1F10CYP11B2
SCHEMBL6760000 0.87 BDKRB1 (0.46) BDKRB1DRD2DRD4DRD3
SCHEMBL6764313 0.86 USP2 (0.35) BDKRB1RORCF10USP2TP53
SCHEMBL5110833 0.85 BDKRB1 (0.46) BDKRB1RORCMAPK1F10CYP11B2
SCHEMBL5111153 0.85 BDKRB1 (0.57) BDKRB1RORCF10
SCHEMBL6764163 0.84 BDKRB1 (0.42) BDKRB1MAPK1
SCHEMBL6761752 0.84 BDKRB1 (0.54) BDKRB1TP53
SCHEMBL6762456 0.83 BDKRB1 (0.61) 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 481/4885RORC 3349/4885MAPK1 3459/4885

“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.