SCHEMBL4472823

SCHEMBL4472823

COc1cc(C)c(S(=O)(=O)CCNCCOCC(=O)O)c(C)c1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
BDKRB1 P46663 12/20 0.37
POLB P06746 1/20 0.37
GAA P10253 1/20 0.37
TSHR P16473 1/20 0.37
HTT P42858 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
HPGD P15428 1/20 0.35
PTPRB P23467 1/20 0.35
HSD17B10 Q99714 1/20 0.35

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
SCHEMBL571406 0.90 BDKRB1 (0.37) KDM4ETDP1BDKRB1POLBGAA
SCHEMBL15347788 0.89 BDKRB1 (0.37) KDM4ETDP1BDKRB1POLBGAA
SCHEMBL10008677 0.85 FABP4 (0.48) TDP1BDKRB1POLBGAATSHR
SCHEMBL6279227 0.81 TSHR (0.42) BDKRB1POLBGAATSHRHPGD
SCHEMBL4472824 0.78 KDM4E (0.40) KDM4ETDP1BDKRB1POLBGAA
SCHEMBL4461535 0.78 FABP4 (0.43) KDM4EPOLBHTT
SCHEMBL4484350 0.77 TDP1 (0.36) KDM4ETDP1POLBGAATSHR
SCHEMBL4781829 0.75 BDKRB1 (0.36) KDM4ETDP1BDKRB1
SCHEMBL492918 0.75 F2 (0.39) TSHR
SCHEMBL4472447 0.74 BDKRB1 (0.51) 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7538111-B2 Benzenesulphonamide derivatives, method for production and use thereof for treatment of pain LABORATOIRES FOURNIER S.A. (FR) 2009-05-26 US disclosed
US-20060178360-A1 Benzenesulphonamide derivatives, method for production and use thereof for treatment of pain LABORATOIRES FOURNIER S.A. (FR) 2006-08-10 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-20060178360-A1 Benzenesulphonamide derivatives, method for production and use thereof for treatment of pain LTB4R2, BDKRB2, TBXA2R KDM4E 2998/4885TDP1 3724/4885BDKRB1 11/4885

“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.