SCHEMBL5114593

SCHEMBL5114593

O=C(C=CCNCS(=O)(=O)c1ccc(Cl)cc1Cl)CNCc1ccc(C2=NCCN2C(=O)O)cc1

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 1/20 0.33
ALDH1A1 P00352 1/20 0.32
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
CETP P11597 1/20 0.31
NAMPT P43490 1/20 0.31
KDM2B Q8NHM5 1/20 0.30
TAAR1 Q96RJ0 1/20 0.30
LMNA P02545 1/20 0.30

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
SCHEMBL5114110 0.94 KMT2A (0.34) GRM5ALDH1A1MEN1KMT2ACETP
SCHEMBL5124195 0.92 MEN1 (0.36) MEN1KMT2ANAMPT
SCHEMBL5114209 0.91 GRM4 (0.34) ALDH1A1MEN1KMT2ALMNA
SCHEMBL5111650 0.90 TP53 (0.35) ALDH1A1MEN1KMT2A
SCHEMBL5111525 0.90 LMNA (0.32) MEN1KMT2ALMNA
SCHEMBL5118806 0.89 LMNA (0.41) MEN1KMT2ALMNA
SCHEMBL5114365 0.88 LMNA (0.34) MEN1KMT2ALMNA
SCHEMBL5118936 0.88 LMNA (0.41) MEN1KMT2ALMNA
SCHEMBL5117608 0.88 SMN1; SMN2 (0.30) LMNA
SCHEMBL5124610 0.86 KMT2A (0.30) MEN1KMT2A

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-7361687-B2 Arylsulphonamide derivatives and methods of preparing LABORATOIRES FOURNIER SA (FR) 2008-04-22 US disclosed
US-20060084699-A1 Novel arylsulphonamide derivatives and use thereof as therapeutic agents LABORATOIRES FOURNIER SA (FR) 2006-04-20 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-20060084699-A1 Novel arylsulphonamide derivatives and use thereof as therapeutic agents UGT1A1, UGT2B7, UGT1A6 GRM5 3005/4885ALDH1A1 73/4885MEN1 4618/4885

“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.