SCHEMBL20569870

SCHEMBL20569870

C=CC[N+](C)(C)CC=C.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 6)

geneUniProtsupporting neighboursconfidence
BBOX1 O75936 3/20 0.44
TSHR P16473 1/20 0.32
KMT2A Q03164 1/20 0.32
ATM Q13315 1/20 0.32
BLM P54132 1/20 0.31
ALDH1A1 P00352 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
Sulfuric Acid SCHEMBL434070 0.92 BBOX1 (0.45) BBOX1TSHRKMT2AATMBLM
Sulfuric Acid SCHEMBL28002631 0.90 BBOX1 (0.44) BBOX1TSHRKMT2AATMBLM
Sulfuric Acid SCHEMBL28018749 0.88 BBOX1 (0.42) BBOX1TSHRKMT2AATMBLM
Sulfuric Acid SCHEMBL623653 0.88 BBOX1 (0.47) BBOX1TSHRKMT2AATMALDH1A1
Sulfuric Acid SCHEMBL27783045 0.86 BBOX1 (0.46) BBOX1TSHRKMT2AATMALDH1A1
SCHEMBL322112 0.84 BBOX1 (0.40) BBOX1
SCHEMBL8990666 0.84 BBOX1 (0.40) BBOX1
Sulfuric Acid SCHEMBL28257453 0.84 BBOX1 (0.40) BBOX1BLM
Trifluoromethanesulfonic Acid SCHEMBL1171565 0.82 BBOX1 (0.39) BBOX1
Sulfuric Acid SCHEMBL623652 0.82 BBOX1 (0.45) BBOX1TSHRKMT2AATMBLM

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-20260015560-A1 COMPOSITIONS FOR POST-CMP CLEANING OF MICROELECTRONIC DEVICES ENTEGRIS INC (US) 2026-01-15 US claimed
WO-2018216017-A1 CARBON DIOXIDE SENSORS COMPRISING POLY(IONIC LIQUID) TECHNION RESEARCH AND DEVELOPMENT FOUNDATION LTD. (IL) 2018-11-29 WO claimed
US-20260015560-A1 COMPOSITIONS FOR POST-CMP CLEANING OF MICROELECTRONIC DEVICES ENTEGRIS INC (US) 2026-01-15 US disclosed
WO-2018216017-A1 CARBON DIOXIDE SENSORS COMPRISING POLY(IONIC LIQUID) TECHNION RESEARCH AND DEVELOPMENT FOUNDATION LTD. (IL) 2018-11-29 WO 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-20260015560-A1 COMPOSITIONS FOR POST-CMP CLEANING OF MICROELECTRONIC DEVICES TET2, ASIC1, PIEZO1 BBOX1 2686/4885TSHR 2647/4885KMT2A 778/4885

“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.