SCHEMBL4967722

SCHEMBL4967722

O=S(=O)(CCc1cc(Cl)ccc1Br)Nc1ccccc1F

nearest known ligand 0.49

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTGES2 Q9H7Z7 18/20 0.49
PSIP1 O75475 1/20 0.48
MEN1 O00255 1/20 0.41
ALDH1A1 P00352 1/20 0.41
LMNA P02545 1/20 0.41
MAPT P10636 1/20 0.41
HPGD P15428 1/20 0.41
KMT2A Q03164 1/20 0.41
APOBEC3G Q9HC16 1/20 0.41

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
SCHEMBL4964889 0.87 PSIP1 (0.50) PTGES2PSIP1
SCHEMBL4965334 0.84 PSIP1 (0.55) PTGES2PSIP1ALDH1A1
SCHEMBL15747320 0.76 PTGES2 (0.41) PTGES2
SCHEMBL4967201 0.72 TSHR (0.37) PTGES2MEN1LMNAMAPTHPGD
SCHEMBL4965347 0.70 TSHR (0.36) PTGES2MEN1LMNAMAPTHPGD
SCHEMBL12459797 0.69 PSIP1 (0.77) PSIP1MAPT
SCHEMBL15672937 0.68 PSIP1 (0.75) PTGES2PSIP1ALDH1A1LMNAMAPT
SCHEMBL2560634 0.67 NOS3 (0.44) MEN1ALDH1A1LMNAMAPTHPGD
SCHEMBL15740391 0.67 NOS3 (0.42) PTGES2ALDH1A1MAPT
SCHEMBL3712510 0.66 PSIP1 (1.00) PSIP1ALDH1A1LMNAMAPTHPGD

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-20080171737-A1 CYCLIC SULFONAMIDE DERIVATIVES AND METHODS OF THEIR USE WYETH (US) 2008-07-17 US disclosed
WO-2008073956-A2 CYCLIC SULFONAMIDE DERIVATIVES AND METHODS OF THEIR USE WYETH (US) 2008-06-19 WO 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-20080171737-A1 CYCLIC SULFONAMIDE DERIVATIVES AND METHODS OF THEIR USE SLC6A4, SLC6A2, SLC6A3 PTGES2 1609/4885PSIP1 1605/4885MEN1 3031/4885

“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.