SCHEMBL3378082

SCHEMBL3378082

Cc1ccccc1S(=O)(=O)Oc1ccc2c(c1)C(C)(C)OC(=O)N2

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PGR P06401 17/20 0.47
MEN1 O00255 1/20 0.46
ESR1 P03372 1/20 0.46
KMT2A Q03164 1/20 0.46
ATM Q13315 1/20 0.46
ESR2 Q92731 1/20 0.46
POLB P06746 1/20 0.42
AR P10275 4/20 0.40
NR3C1 P04150 3/20 0.40
NR3C2 P08235 3/20 0.40
CNR1 P21554 1/20 0.39
CNR2 P34972 1/20 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
SCHEMBL3378069 0.87 PGR (0.48) PGRMEN1KMT2AARNR3C1
SCHEMBL3378805 0.84 PGR (0.50) PGRARNR3C1NR3C2
SCHEMBL4849168 0.83 PGR (0.54) PGRARNR3C1NR3C2CNR1
SCHEMBL3382298 0.81 ALDH1A1 (0.53) PGRMEN1KMT2AARNR3C1
SCHEMBL3381983 0.81 L3MBTL1 (0.48) PGRMEN1KMT2AARNR3C1
SCHEMBL3378715 0.81 PGR (0.49) PGRARNR3C1NR3C2
SCHEMBL3378791 0.78 NR3C2 (0.48) PGRARNR3C1NR3C2CNR2
SCHEMBL3378896 0.78 PGR (0.50) PGRARNR3C1NR3C2CNR2
SCHEMBL3378790 0.74 PGR (0.72) PGRARNR3C1NR3C2
SCHEMBL4169718 0.72 PGR (0.54) PGRARNR3C1NR3C2

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-20100160304-A1 AROMATIC SULFONE COMPOUND AS ALDOSTERONE RECEPTOR MODULATOR DAINIPPON SUMITOMO PHARMA CO., LTD (JP) 2010-06-24 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-20100160304-A1 AROMATIC SULFONE COMPOUND AS ALDOSTERONE RECEPTOR MODULATOR NR3C2, AGTR1, AGTR2 PGR 288/4885MEN1 2674/4885ESR1 259/4885

“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.