SCHEMBL4281210

SCHEMBL4281210

C=CC[n+]1ccn(C)c1.CS(=O)(=O)[O-]

nearest known ligand 0.32

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 1)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.32

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
Sulfuric Acid SCHEMBL28517101 0.95 KDM4E (0.32) KDM4E
Sulfuric Acid SCHEMBL1101231 0.93 KDM4E (0.32) KDM4E
Sulfuric Acid SCHEMBL1101238 0.92 ALDH1A1 (0.31) KDM4E
SCHEMBL28921012 0.89 KDM4E (0.30) KDM4E
SCHEMBL9934090 0.89 KDM4E (0.30) KDM4E
Sulfuric Acid SCHEMBL28517099 0.88 ALDH1A1 (0.33) KDM4E
Trifluoromethanesulfonic Acid SCHEMBL4681714 0.88 ACHE (0.32)
Trifluoromethanesulfonic Acid SCHEMBL16668992 0.88 ACHE (0.32)
SCHEMBL173392 0.88
Formic Acid SCHEMBL19974355 0.86 ALDH1A1 (0.30)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9862982-B2 Methods of hydrolyzing a cellulose using halophilic, thermostable and ionic liquids tolerant cellulases THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-01-09 US claimed
US-20170029856-A1 Useful halophilic, thermostable and ionic liquids tolerant cellulases THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2017-02-02 US claimed
US-20130023015-A1 Useful halophilic, thermostable and ionic liquids tolerant cellulases THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2013-01-24 US claimed
US-20250372685-A1 METHOD FOR PREPARING AN ION EXCHANGE MEMBRANE UNIV GRAZ TECH (AT) 2025-12-04 US disclosed
EP-4296299-A1 METHOD FOR PREPARING AN ION EXCHANGE MEMBRANE Technische Universität Graz (AT) 2023-12-27 EP disclosed
US-9862982-B2 Methods of hydrolyzing a cellulose using halophilic, thermostable and ionic liquids tolerant cellulases THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2018-01-09 US disclosed
US-20170029856-A1 Useful halophilic, thermostable and ionic liquids tolerant cellulases THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2017-02-02 US disclosed
US-9376728-B2 Useful halophilic, thermostable and ionic liquids tolerant cellulases THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2016-06-28 US disclosed
US-20130023015-A1 Useful halophilic, thermostable and ionic liquids tolerant cellulases THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2013-01-24 US disclosed
US-7605271-B2 Superhigh purity ionic liquid DAI-ICHI KOGYO SEIYAKU CO., LTD (JP) 2009-10-20 US disclosed
US-20060223995-A1 Superhigh purity ionic liquid DAI-ICHI KOGYO SEIYAKU CO., LTD. (JP) 2006-10-05 US disclosed
EP-1707265-A1 Superhigh purity ionic liquid DAI-ICHI KOGYO SEIYAKU CO., LTD. (JP) 2006-10-04 EP 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-20060223995-A1 Superhigh purity ionic liquid SLC7A5, SLC7A1, SLC43A1 KDM4E 1163/4885

“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.