SCHEMBL25002673

SCHEMBL25002673

Cc1ccc(S(=O)(=O)CCC(=O)c2cccc(BO)c2)cc1

nearest known ligand 0.65

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 6/20 0.65
PAX8 Q06710 3/20 0.57
HSD11B1 P28845 4/20 0.51
ALDH1A1 P00352 3/20 0.50
LMNA P02545 2/20 0.50
TP53 P04637 1/20 0.50
P4HB P07237 1/20 0.50
TSHR P16473 1/20 0.50
MAPK1 P28482 1/20 0.50
HSD17B10 Q99714 1/20 0.50
RECQL P46063 1/20 0.48
MAPT P10636 2/20 0.46
POLB P06746 1/20 0.44
GAA P10253 1/20 0.44
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 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
SCHEMBL25001338 0.88 KMT2A (0.60) KMT2APAX8HSD11B1ALDH1A1LMNA
SCHEMBL23480400 0.83 KMT2A (0.69) KMT2APAX8HSD11B1ALDH1A1LMNA
SCHEMBL25002674 0.81 PAX8 (0.56) KMT2APAX8ALDH1A1LMNATP53
SCHEMBL29275318 0.81 HSD11B1 (0.78) KMT2APAX8HSD11B1ALDH1A1LMNA
SCHEMBL23734595 0.75 KMT2A (0.55) KMT2APAX8HSD11B1ALDH1A1LMNA
SCHEMBL1951415 0.74 KMT2A (0.76) KMT2APAX8HSD11B1ALDH1A1LMNA
SCHEMBL25128778 0.74 KMT2A (0.76) KMT2APAX8HSD11B1ALDH1A1LMNA
SCHEMBL4617628 0.72 KMT2A (0.74) KMT2APAX8HSD11B1ALDH1A1LMNA
SCHEMBL28825135 0.72 KMT2A (1.00) KMT2APAX8HSD11B1ALDH1A1LMNA
SCHEMBL28825174 0.72 KMT2A (1.00) KMT2APAX8HSD11B1ALDH1A1LMNA

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-20230039858-A1 COMPOSITIONS AND METHODS RELATED TO MOLECULAR CONJUGATION INTOCELL, INC. (KR) 2023-02-09 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-20230039858-A1 COMPOSITIONS AND METHODS RELATED TO MOLECULAR CONJUGATION FCGR2A, FCGRT, FCGR3B KMT2A 832/4885PAX8 4289/4885HSD11B1 3270/4885

“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.