SCHEMBL3774044

SCHEMBL3774044

C=COCCOc1ccc([S+](c2ccccc2)c2ccccc2)cc1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

nearest known ligand 0.32

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
THRB P10828 1/20 0.32
CA1 P00915 3/20 0.32
CA2 P00918 3/20 0.32
CA12 O43570 1/20 0.30
CA7 P43166 1/20 0.30
CA9 Q16790 1/20 0.30

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
SCHEMBL29746120 1.00 THRB (0.32) THRBCA1CA2CA12CA7
SCHEMBL30229990 0.97 THRB (0.33) THRBCA1CA2CA12CA7
SCHEMBL29745977 0.96 CA1 (0.33) CA1CA2
SCHEMBL15612015 0.92 PTPN1 (0.32) CA1CA2CA12CA7CA9
Trifluoromethanesulfonic Acid SCHEMBL2572043 0.89 THRB (0.35) THRBCA1CA2CA12CA7
SCHEMBL5113503 0.89 MEN1 (0.33) CA1CA2
SCHEMBL5117625 0.85
SCHEMBL3104515 0.84 TSHR (0.41) CA1CA2CA12CA7CA9
Trifluoromethanesulfonic Acid SCHEMBL2282480 0.84 PTPRZ1 (0.35) THRBCA1CA2CA12CA7
SCHEMBL3126062 0.84 TSHR (0.40) CA1CA2CA12CA7CA9

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
US-7858287-B2 Photosensitive resin, and photosensitive composition HYOGO PREFECTURE (JP) 2010-12-28 US disclosed
US-20090142697-A1 PHOTOSENSITIVE RESIN, AND PHOTOSENSITIVE COMPOSITION TOYO GOSEI CO., LTD. (JP) 2009-06-04 US disclosed
US-7396960-B2 Sulfonium salts TOYO GOSEI CO., LTD. (JP) 2008-07-08 US disclosed
US-20070219368-A1 Sulfonium salts TOYO GOSEI CO., LTD. (JP) 2007-09-20 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-20070219368-A1 Sulfonium salts C1S, F12, C1R THRB 4221/4885CA1 421/4885CA2 198/4885

“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.