SCHEMBL12610239

SCHEMBL12610239

CCC(CC)CS(=O)(=O)c1ccc(CO)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 8/20 0.48
CA1 P00915 6/20 0.48
CA7 P43166 3/20 0.48
CA14 Q9ULX7 3/20 0.48
CA12 O43570 2/20 0.48
CA4 P22748 2/20 0.48
CA6 P23280 2/20 0.48
CA5A P35218 2/20 0.48
CA9 Q16790 2/20 0.48
CA5B Q9Y2D0 2/20 0.48
PSIP1 O75475 2/20 0.43
PTGS2 P35354 3/20 0.41
MMP2 P08253 1/20 0.40
MMP3 P08254 1/20 0.40
MMP7 P09237 1/20 0.40
MMP9 P14780 1/20 0.40
MMP14 P50281 1/20 0.40
ADAMTS4 O75173 1/20 0.39
GAA P10253 1/20 0.36
MMP13 P45452 2/20 0.35

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
SCHEMBL20323484 0.81 CA1 (0.52) CA2CA1CA7CA14CA12
SCHEMBL15338342 0.81 CA1 (0.44) CA2CA1CA7CA14CA12
SCHEMBL709880 0.81 PSIP1 (0.63) CA2CA1CA7CA14CA12
SCHEMBL18264787 0.79 ALDH1A1 (0.53) CA2CA1CA7CA12CA6
SCHEMBL10266897 0.78 PLCG1 (0.55) CA2CA1CA14CA12CA9
SCHEMBL2446833 0.77 PSIP1 (0.61) PSIP1GAA
SCHEMBL28906881 0.76 CA2 (0.53) CA2CA1CA7CA14CA12
SCHEMBL27306175 0.76 ALDH1A1 (0.53) CA2CA1CA7CA12CA6
SCHEMBL12610369 0.75 CA1 (0.42) CA2CA1GAAMMP13
SCHEMBL12610268 0.74 CA1 (0.42) CA2CA1CA7CA12CA9

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-20110124603-A1 Trioxane Dimer Sulfur Compounds NATIONAL INSTITUTES OF HEALTH (NIH), U.S. DEPT. OF HEALTH AND HUMAN SERVICES (DHHS), U.S. GOVERNMENT 2011-05-26 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-20110124603-A1 Trioxane Dimer Sulfur Compounds HCCS, SQOR, SFXN1 CA2 2086/4885CA1 3241/4885CA7 3239/4885

“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.