SCHEMBL30901433

SCHEMBL30901433

Nc1ccc(S(=O)(=O)O)c2cc(S(=O)(=O)O)cc(S(=O)(=O)O)c12

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AURKA O14965 1/20 0.53
AURKB Q96GD4 1/20 0.53
HSD17B10 Q99714 5/20 0.51
ALDH1A1 P00352 5/20 0.51
CASP6 P55212 3/20 0.51
CYP2C9 P11712 1/20 0.51
CYP2C19 P33261 1/20 0.51
SENP2 Q9HC62 3/20 0.48
SUMO2 P61956 2/20 0.48
SUMO1 P63165 2/20 0.48
SENP7 Q9BQF6 2/20 0.48
TIMP3 P35625 4/20 0.47
TDP1 Q9NUW8 3/20 0.45
MEN1 O00255 3/20 0.45
KMT2A Q03164 3/20 0.45
USP2 O75604 2/20 0.45
RECQL P46063 2/20 0.45
TTR P02766 1/20 0.43
NT5E P21589 3/20 0.41
NSD2 O96028 3/20 0.39

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
SCHEMBL229199 1.00 AURKA (0.53) AURKAAURKBHSD17B10ALDH1A1CASP6
SCHEMBL26983155 0.98 AURKA (0.51) AURKAAURKBHSD17B10ALDH1A1CASP6
SCHEMBL8379561 0.98 AURKA (0.51) AURKAAURKBHSD17B10ALDH1A1CASP6
SCHEMBL11568447 0.88 ALDH1A1 (0.57) AURKAAURKBHSD17B10ALDH1A1CASP6
SCHEMBL156092 0.87 AURKA (0.62) AURKAAURKBHSD17B10ALDH1A1CASP6
SCHEMBL10539390 0.87 AURKA (0.62) AURKAAURKBHSD17B10ALDH1A1CASP6
SCHEMBL29706553 0.87 AURKA (0.62) AURKAAURKBHSD17B10ALDH1A1CASP6
SCHEMBL29642783 0.85 TIMP3 (0.51) AURKAAURKBHSD17B10ALDH1A1CASP6
SCHEMBL20577653 0.85 TIMP3 (0.51) AURKAAURKBHSD17B10ALDH1A1CASP6
SCHEMBL445795 0.85 AURKA (0.60) AURKAAURKBHSD17B10ALDH1A1CASP6

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
CN-119954991-A High oxygen permeability ionomer with large steric hindrance group, and preparation method and application thereof 武汉大学 2025-05-09 CN claimed
CN-118045574-A S-triazine modified straw-based dye adsorbent and preparation method and application thereof 青岛理工大学 2024-05-17 CN claimed
US-20250333472-A1 Binding Domain Mapping and Compounds, Compositions, Complexes, Methods, and Kits Related Thereto GEORGE MASON RES FOUNDATION INC (US) 2025-10-30 US disclosed
CN-119954991-A High oxygen permeability ionomer with large steric hindrance group, and preparation method and application thereof 武汉大学 2025-05-09 CN disclosed
CN-118045574-A S-triazine modified straw-based dye adsorbent and preparation method and application thereof 青岛理工大学 2024-05-17 CN 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-20250333472-A1 Binding Domain Mapping and Compounds, Compositions, Complexes, Methods, and Kits Related Thereto SNRPE, SSBP1, RPA1 AURKA 3644/4885AURKB 1915/4885HSD17B10 3628/4885

“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.