SCHEMBL9934634

SCHEMBL9934634

CC[n+]1ccc(OC)cc1.CS(=O)(=O)[O-]

nearest known ligand 0.44

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

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
PKM P14618 4/20 0.44
ACHE P22303 1/20 0.40
APLNR P35414 1/20 0.40
ALDH1A1 P00352 1/20 0.39
PABPC1 P11940 1/20 0.38
EIF4H Q15056 1/20 0.38
CTDSP1 Q9GZU7 1/20 0.38
MMP13 P45452 4/20 0.38
MMP1 P03956 3/20 0.38
MMP8 P22894 2/20 0.38
CA1 P00915 2/20 0.38
CA2 P00918 2/20 0.38
GAA P10253 2/20 0.38
MMP2 P08253 1/20 0.38
MMP9 P14780 1/20 0.38
CA9 Q16790 1/20 0.37
NPC1 O15118 1/20 0.37
PKLR P30613 1/20 0.37
RAB9A P51151 1/20 0.37
HTT P42858 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
SCHEMBL9935352 0.86 CA1 (0.48) ACHEALDH1A1CA1CA2GAA
SCHEMBL9935722 0.82 FFAR4 (0.39) PKMAPLNRALDH1A1PABPC1EIF4H
SCHEMBL9935650 0.81 NPSR1 (0.36) PKMACHEALDH1A1PABPC1EIF4H
SCHEMBL9935346 0.81 NPSR1 (0.36) PKMALDH1A1PABPC1EIF4HCTDSP1
SCHEMBL9935647 0.81 NPSR1 (0.36) PKMACHEALDH1A1PABPC1EIF4H
SCHEMBL9936252 0.80 PABPC1 (0.40) PKMACHEAPLNRALDH1A1PABPC1
SCHEMBL9935884 0.80 MMP9 (0.39) PKMACHEALDH1A1PABPC1EIF4H
SCHEMBL29251851 0.79 HTT (0.44) ACHEALDH1A1CA1CA2GAA
SCHEMBL29251818 0.79 CA2 (0.45) ACHEALDH1A1CA2
SCHEMBL9935416 0.77 ALDH1A1 (0.36) PKMAPLNRALDH1A1GAANPC1

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-2474527-B1 IONIC LIQUID CONTAINING ALLYLSULFONATE ANION WAKO PURE CHEM IND LTD (JP) 2017-01-25 EP disclosed
US-8546609-B2 Ionic liquid containing allylsulfonate anion WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 2013-10-01 US disclosed
EP-2474527-A1 IONIC LIQUID CONTAINING ALLYLSULFONATE ANION Wako Pure Chemical Industries, Ltd. (JP) 2012-07-11 EP disclosed
US-20120157680-A1 IONIC LIQUID CONTAINING ALLYLSULFONATE ANION WAKO PURE CHEMICAL INDUSTRIES, LTD. (JP) 2012-06-21 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-20120157680-A1 IONIC LIQUID CONTAINING ALLYLSULFONATE ANION ATXN2L, ARL1, INPPL1 PKM 4398/4885ACHE 4640/4885APLNR 1469/4885

“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.