SCHEMBL6403233

SCHEMBL6403233

O=C(ON(NC(CS(=O)(=O)Cc1ccc2sccc2c1)c1ccccc1)C(CS(=O)(=O)Cc1ccc2sccc2c1)c1ccccc1)c1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CTNNB1 P35222 4/20 0.39
WNT3A P56704 4/20 0.39
ADRB3 P13945 1/20 0.35
MRGPRX4 Q96LA9 1/20 0.34
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
OPRM1 P35372 1/20 0.30
CYP2A6 P11509 1/20 0.30
CA12 O43570 1/20 0.30
CA2 P00918 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
SCHEMBL6403235 0.78 CTNNB1 (0.37) CTNNB1WNT3AADRB3MRGPRX4MEN1
SCHEMBL6400319 0.75 MMP2 (0.39) CTNNB1WNT3AADRB3MRGPRX4MEN1
SCHEMBL6399715 0.75 MMP2 (0.39) CTNNB1WNT3AADRB3MRGPRX4MEN1
SCHEMBL6605788 0.74 PTPRB (0.42) MEN1KMT2ACA12
SCHEMBL6605782 0.74 PTPRB (0.42) MEN1KMT2ACA12
SCHEMBL6605239 0.71 CYP2A6 (0.46) CTNNB1WNT3AADRB3MRGPRX4MEN1
SCHEMBL6605234 0.71 CYP2A6 (0.46) CTNNB1WNT3AADRB3MRGPRX4MEN1
SCHEMBL6406210 0.70 CA2 (0.38) CTNNB1WNT3AADRB3MRGPRX4CYP2A6
SCHEMBL6406203 0.70 CA2 (0.38) CTNNB1WNT3AADRB3MRGPRX4CYP2A6
SCHEMBL6401305 0.70 PTPRB (0.40) 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-20050288376-A1 Bicyclyl or heterobicyclylmethanesulfonylanimo-substituted N-hydroxyformamides SMITHKLINE BEECHAM PLC 2005-12-29 US disclosed
EP-1289980-B1 BICYCLYL OR HETEROBICYCLYLMETHANESULFONYLAMINO-SUBSTITUTED N-HYDROXYFORMAMIDES SMITHKLINE BEECHAM PLC (GB) 2004-11-17 EP 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-20050288376-A1 Bicyclyl or heterobicyclylmethanesulfonylanimo-substituted N-hydroxyformamides CD22, CD2, NEU3 CTNNB1 2821/4885WNT3A 2202/4885ADRB3 603/4885

“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.