SCHEMBL2284306

SCHEMBL2284306

Cc1ccc(S(=O)(=O)[O-])cc1.Cc1ccc([S+](c2ccc(C)cc2)c2ccc(O)cc2)cc1

nearest known ligand 0.48

Known targets — ChEMBL curated mechanism

CHRM1CHRM2CHRM3CHRM4CHRM5SLC6A2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.48
ENPP2 Q13822 1/20 0.45
GAA P10253 3/20 0.43
RAPGEF4 Q8WZA2 1/20 0.43
LMNA P02545 3/20 0.43
MAPT P10636 1/20 0.43
HTT P42858 1/20 0.43
CA1 P00915 3/20 0.41
CA2 P00918 3/20 0.41
MMP1 P03956 1/20 0.41
MMP2 P08253 1/20 0.41
MMP9 P14780 1/20 0.41
MMP8 P22894 1/20 0.41
MMP13 P45452 1/20 0.41
CYTH2 Q99418 1/20 0.41
CA12 O43570 2/20 0.41
CA9 Q16790 2/20 0.41
CA3 P07451 1/20 0.41
CA6 P23280 1/20 0.41
CA5A P35218 1/20 0.41

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
SCHEMBL8862175 1.00 ACHE (0.48) ACHEENPP2GAARAPGEF4LMNA
SCHEMBL547499 0.93 ACHE (0.42) ACHEENPP2GAARAPGEF4LMNA
SCHEMBL3135080 0.93 ACHE (0.42) ACHEENPP2GAARAPGEF4LMNA
SCHEMBL2966006 0.90 GAA (0.52) GAARAPGEF4LMNAMAPTCA1
SCHEMBL2284370 0.89 UQCRB (0.49) ACHELMNAMAPTHTTSMN1; SMN2
SCHEMBL751396 0.87 ACHE (0.46) ACHEENPP2GAARAPGEF4LMNA
Trifluoromethanesulfonic Acid SCHEMBL8862176 0.84 ACHE (0.43) ACHEENPP2GAARAPGEF4LMNA
SCHEMBL10022934 0.84 ACHE (0.68) ACHEGAALMNAMAPTCA1
SCHEMBL12770101 0.84 ACHE (0.68) ACHEGAALMNAMAPTCA1
SCHEMBL3144525 0.83 CA12 (0.46) ACHEGAALMNAHTTCA1

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-20110189607-A1 NOVEL SULFONIUM SALT, POLYMER, METHOD FOR PRODUCING THE POLYMER, RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2011-08-04 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-20110189607-A1 NOVEL SULFONIUM SALT, POLYMER, METHOD FOR PRODUCING THE POLYMER, RESIST COMPOSITION AND PATTERNING PROCESS RPS4Y1, ETV6, RPS4X ACHE 4881/4885ENPP2 2366/4885GAA 3119/4885

“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.