SCHEMBL1104956

SCHEMBL1104956

CCBOc1ccc(S(=O)(=O)/N=C2\CNC=N2)cc1

nearest known ligand 0.31

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GAA P10253 1/20 0.31
PKM P14618 1/20 0.31
KMT2A Q03164 1/20 0.31

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
SCHEMBL1104952 0.72 ALDH1A1 (0.32) MEN1ALDH1A1GAAPKMKMT2A
SCHEMBL1104953 0.71 ALDH1A1 (0.31) MEN1ALDH1A1GAAPKMKMT2A
SCHEMBL1104960 0.71 POLB (0.33) MEN1ALDH1A1GAAPKMKMT2A
SCHEMBL1104961 0.69 PKM (0.35) MEN1ALDH1A1GAAPKMKMT2A
SCHEMBL1104957 0.69 ALDH1A1 (0.39) ALDH1A1GAAPKMKMT2A
SCHEMBL1104964 0.66 CA2 (0.59) ALDH1A1
SCHEMBL1104972 0.64 LMNA (0.59) ALDH1A1
SCHEMBL1104955 0.64 SMN1; SMN2 (0.59) MEN1ALDH1A1GAAPKMKMT2A
SCHEMBL1104959 0.59 ALDH1A1 (0.41) MEN1ALDH1A1PKMKMT2A
SCHEMBL1104968 0.59 TDP1 (0.37) MEN1ALDH1A1GAAKMT2A

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8907101-B2 Sulfonamide derivatives PFIZER LIMITED (GB) 2014-12-09 US disclosed
US-8541588-B2 Sulfonamide derivatives PFIZER LIMITED (GB) 2013-09-24 US disclosed
US-20120149679-A1 Sulfonamide Derivatives ICAGEN, INC. 2012-06-14 US disclosed
US-8153814-B2 Sulfonamide derivatives PFIZER LIMITED (GB) 2012-04-10 US disclosed
US-20100197655-A1 SULFONAMIDE DERIVATIVES Pfizer Limited Icagen, Inc. 2010-08-05 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 (2 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-20100197655-A1 SULFONAMIDE DERIVATIVES SULT2A1, SULT1A1, TPST2 MEN1 4141/4885ALDH1A1 1369/4885GAA 1532/4885
US-20120149679-A1 Sulfonamide Derivatives SULT2A1, SULT1A1, TPST2 MEN1 4141/4885ALDH1A1 1369/4885GAA 1532/4885

“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.