SCHEMBL2906867

SCHEMBL2906867

CC(O)(c1ccc(S(=O)(=O)c2ccc(C#N)cc2C2CC2)c(F)c1)C(F)(F)F

nearest known ligand 0.66

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 18/20 0.66
CYP11B1 P15538 1/20 0.38
CYP11B2 P19099 1/20 0.38
TRPV4 Q9HBA0 1/20 0.37

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
SCHEMBL2906863 1.00 HSD11B1 (0.66) HSD11B1CYP11B1CYP11B2TRPV4
SCHEMBL2901552 0.87 HSD11B1 (0.84) HSD11B1
SCHEMBL2906875 0.87 HSD11B1 (0.84) HSD11B1
SCHEMBL2901556 0.87 HSD11B1 (0.84) HSD11B1
SCHEMBL2901341 0.82 HSD11B1 (0.75) HSD11B1
SCHEMBL2901346 0.82 HSD11B1 (0.75) HSD11B1
SCHEMBL2901680 0.73 HSD11B1 (0.72) HSD11B1
SCHEMBL2901682 0.73 HSD11B1 (0.72) HSD11B1
SCHEMBL2902116 0.73 HSD11B1 (0.72) HSD11B1
SCHEMBL2904737 0.69 HSD11B1 (0.65) HSD11B1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1735275-B1 ARYL SULFONES AND USES RELATED THERETO AMGEN INC (US) 2010-08-18 EP claimed
US-20080269283-A1 ARYLSULFONES AND USES RELATED THERETO AMGEN INC. 2008-10-30 US claimed
US-7402704-B2 Arylsulfones and uses related thereto AMGEN INC. (US) 2008-07-22 US claimed
US-20050277665-A1 e.g. 1,1,1-trifluoro-2-[4-(toluene-2-sulfonyl)phenyl]-propan-2-ol; hydroxysteroid dehydrogenases inhibitor; interconversion between cortisone and cortisol in humans; antidiabetic agent; obesity, insulin resistance, non-insulin -dependent diabetes AMGEN INC. 2005-12-15 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 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-20080269283-A1 ARYLSULFONES AND USES RELATED THERETO ARSA, SULT2A1, UGT2B7 HSD11B1 108/4885CYP11B1 32/4885CYP11B2 30/4885
US-20050277665-A1 e.g. 1,1,1-trifluoro-2-[4-(toluene-2-sulfonyl)phenyl]-propan-2-ol; hydroxysteroid dehydrogenases inhibitor; interconversion between cortisone and cortisol in humans; antidiabetic agent; obesity, insulin resistance, non-insulin -dependent diabetes HSD17B1, HSD3B1, HSD11B1 HSD11B1 3/4885CYP11B1 17/4885CYP11B2 24/4885

“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.