SCHEMBL26973708

SCHEMBL26973708

Cc1ccc(S(=O)(=O)/N=C/c2c(C)ccc3ccccc23)cc1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RRM1 P23921 2/20 0.50
ALDH1A1 P00352 4/20 0.49
POLB P06746 2/20 0.49
GRIN2D O15399 1/20 0.48
GRIN3B O60391 1/20 0.48
GRIN1 Q05586 1/20 0.48
GRIN2A Q12879 1/20 0.48
GRIN2B Q13224 1/20 0.48
GRIN2C Q14957 1/20 0.48
GRIN3A Q8TCU5 1/20 0.48
LMNA P02545 2/20 0.45
GAA P10253 1/20 0.45
HKDC1 Q2TB90 1/20 0.44
KDM4E B2RXH2 2/20 0.43
MAPT P10636 2/20 0.43
HPGD P15428 2/20 0.43
ERN1 O75460 1/20 0.43
THRB P10828 1/20 0.43
IDO1 P14902 1/20 0.43
TDO2 P48775 1/20 0.43

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
SCHEMBL26973703 0.91 GRIN2D (0.50) RRM1ALDH1A1POLBGRIN2DGRIN3B
SCHEMBL26973690 0.89 GRIN2D (0.49) RRM1ALDH1A1POLBGRIN2DGRIN3B
SCHEMBL26973698 0.89 GRIN2D (0.46) RRM1ALDH1A1POLBGRIN2DGRIN3B
SCHEMBL26973699 0.89 GRIN2D (0.46) RRM1ALDH1A1POLBGRIN2DGRIN3B
SCHEMBL26973691 0.88 ALDH1A1 (0.56) RRM1ALDH1A1GRIN2DGRIN3BGRIN1
SCHEMBL26973695 0.87 HSD17B2 (0.46) RRM1ALDH1A1POLBGRIN2DGRIN3B
SCHEMBL26973709 0.85 GRIN2D (0.46) RRM1ALDH1A1POLBGRIN2DGRIN3B
SCHEMBL26973692 0.85 MEN1 (0.49) RRM1ALDH1A1POLBGRIN2DGRIN3B
SCHEMBL26973710 0.85 GRIN2D (0.43) RRM1ALDH1A1POLBGRIN2DGRIN3B
SCHEMBL24175847 0.85 KDM4E (0.58) RRM1ALDH1A1POLBLMNAGAA

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-11858879-B2 PARG inhibitors and method of use thereof CITY OF HOPE (US) 2024-01-02 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-11858879-B2 PARG inhibitors and method of use thereof PARG, PARP12, PARP15 RRM1 658/4885ALDH1A1 1104/4885POLB 965/4885

“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.