SCHEMBL30926569

SCHEMBL30926569

O=C1CN(S(=O)(=O)c2ccc(Cl)cc2)c2ccccc2N1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 4/20 1.00
KMT2A Q03164 4/20 1.00
ALDH1A1 P00352 2/20 0.79
POLB P06746 2/20 0.79
MAPT P10636 1/20 0.79
HSD17B10 Q99714 2/20 0.67
TDP1 Q9NUW8 1/20 0.65
KCNN4 O15554 1/20 0.58
KCNA3 P22001 1/20 0.58
SHMT2 P34897 1/20 0.55
MAPK1 P28482 1/20 0.54
MMP2 P08253 1/20 0.53
PSEN1 P49768 1/20 0.51
PSEN2 P49810 1/20 0.51
APH1B Q8WW43 1/20 0.51
NCSTN Q92542 1/20 0.51
APH1A Q96BI3 1/20 0.51
PSENEN Q9NZ42 1/20 0.51
CMA1 P23946 2/20 0.49
EPHX2 P34913 1/20 0.49

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
SCHEMBL5250030 1.00 MEN1 (1.00) MEN1KMT2AALDH1A1POLBMAPT
SCHEMBL9491573 0.88 ALDH1A1 (1.00) MEN1KMT2AALDH1A1POLBMAPT
SCHEMBL9489593 0.86 ALDH1A1 (0.79) MEN1KMT2AALDH1A1POLBMAPT
SCHEMBL27180096 0.86 ALDH1A1 (0.79) MEN1KMT2AALDH1A1POLBMAPT
SCHEMBL30926480 0.86 ALDH1A1 (0.79) MEN1KMT2AALDH1A1POLBMAPT
SCHEMBL9491786 0.86 ALDH1A1 (0.79) MEN1KMT2AALDH1A1POLBMAPT
SCHEMBL13985217 0.85 TDP1 (0.75) MEN1KMT2AALDH1A1POLBMAPT
SCHEMBL9491005 0.83 ALDH1A1 (0.73) MEN1KMT2AALDH1A1POLBMAPT
SCHEMBL13985123 0.82 HSD17B10 (0.80) MEN1KMT2AALDH1A1POLBMAPT
SCHEMBL9489643 0.82 MEN1 (0.73) MEN1KMT2AALDH1A1POLBMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS TEXAS CROP SCIENCE, INC. 2024-03-28 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-20240099300-A1 SULFONAMIDE APYRASE INHIBITORS APEH, ARSA, DNPEP MEN1 4795/4885KMT2A 2544/4885ALDH1A1 1085/4885

“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.