SCHEMBL25320445

SCHEMBL25320445

Cc1ccc(S(=O)(=O)OCCC[C@@H]2COC(C)(C)N2C(=O)O)cc1

nearest known ligand 0.42

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PSMD10 O75832 1/20 0.37
STAT3 P40763 2/20 0.36
CYP24A1 Q07973 2/20 0.35
ESR1 P03372 1/20 0.35
ESR2 Q92731 1/20 0.35
ALDH1A1 P00352 1/20 0.34
POLB P06746 1/20 0.34
MAPT P10636 1/20 0.34
CA12 O43570 1/20 0.33
CA1 P00915 1/20 0.33
CA9 Q16790 1/20 0.33
CTDSP1 Q9GZU7 1/20 0.33
SIRT5 Q9NXA8 1/20 0.33
MMP2 P08253 1/20 0.33
CYP2D6 P10635 1/20 0.33
KMT2A Q03164 1/20 0.33
CASP3 P42574 1/20 0.33
CASP7 P55210 1/20 0.33

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
SCHEMBL8577320 0.88 STAT3 (0.39) STAT3ALDH1A1POLBMAPTCTDSP1
SCHEMBL4385959 0.88 STAT3 (0.39) STAT3ALDH1A1POLBMAPTCTDSP1
SCHEMBL8577324 0.88 STAT3 (0.39) STAT3ALDH1A1POLBMAPTCTDSP1
SCHEMBL8155220 0.87 GPR119 (0.39) PSMD10KMT2A
SCHEMBL26782491 0.85 ELANE (0.42) MAPTCA1
SCHEMBL4974286 0.78 STAT3 (0.32) STAT3ALDH1A1MAPTCTDSP1SIRT5
SCHEMBL4755858 0.78 STAT3 (0.32) STAT3ALDH1A1MAPTCTDSP1SIRT5
SCHEMBL4974280 0.78 STAT3 (0.32) STAT3ALDH1A1MAPTCTDSP1SIRT5
SCHEMBL4387114 0.76 PRMT5 (0.42) ALDH1A1POLBMMP2KMT2A
SCHEMBL25322176 0.74 CASP3 (0.43) PSMD10STAT3ALDH1A1POLBCYP2D6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230365529-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2023-11-16 US disclosed
WO-2023147418-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. (US) 2023-08-03 WO 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-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 PSMD10 1009/4885STAT3 1104/4885CYP24A1 4342/4885

“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.