SCHEMBL30007558

SCHEMBL30007558

CCCCCCCCO[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.CCCCCCCCO[B-](c1c(F)c(F)c(F)c(F)c1F)(c1c(F)c(F)c(F)c(F)c1F)c1c(F)c(F)c(F)c(F)c1F.[Mg+2]

nearest known ligand 0.34

Known targets — ChEMBL curated mechanism

ATP4AATP4BGABBR1GABBR2HMGCR

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
RECQL P46063 2/20 0.34
TSHR P16473 2/20 0.34
GLA P06280 1/20 0.34
HPGD P15428 1/20 0.34
MAPK1 P28482 1/20 0.34
EPHX2 P34913 1/20 0.34
BLM P54132 1/20 0.34
THRB P10828 2/20 0.32
USP2 O75604 1/20 0.32
NR5A1 Q13285 1/20 0.32
MEN1 O00255 1/20 0.32
HTT P42858 1/20 0.32
KMT2A Q03164 1/20 0.32
MAPT P10636 1/20 0.32
PLA2G4B P0C869 4/20 0.32
PLA2G4A P47712 1/20 0.32
CES2 O00748 1/20 0.32
CES1 P23141 1/20 0.32
LPAR3 Q9UBY5 3/20 0.31
LPAR1 Q92633 2/20 0.31

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
SCHEMBL1451096 0.98 RECQL (0.33) RECQLTSHRGLAHPGDMAPK1
SCHEMBL985908 0.98 RECQL (0.35) RECQLTSHRGLAHPGDMAPK1
Potassium Ion SCHEMBL1451417 0.96 RECQL (0.34) RECQLTSHRGLAHPGDMAPK1
SCHEMBL1451954 0.96 RECQL (0.38) RECQLTSHRGLAHPGDMAPK1
Lithium Ion SCHEMBL1451817 0.96 RECQL (0.34) RECQLTSHRGLAHPGDMAPK1
SCHEMBL16616209 0.73
Octane SCHEMBL23754699 0.72 TSHR (0.40) TSHRTHRBMEN1KMT2A
SCHEMBL9684782 0.68 NR5A1 (0.44) TSHRTHRBNR5A1PLA2G4BLPAR3
SCHEMBL9683848 0.68 NR5A1 (0.44) TSHRTHRBNR5A1PLA2G4BLPAR3
SCHEMBL9684001 0.68 NR5A1 (0.44) TSHRTHRBNR5A1PLA2G4BLPAR3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4612126-A1 COMPOSITIONS INCLUDING A MIXTURE OF ISOMERS OF ITACONIMIDE NORBORNENE AND CITRACONIMIDE NORBORNENE 3M Innovative Properties Company (US) 2025-09-10 EP disclosed
US-20240279251-A1 Monomer, Polymerizable Composition, and Polymers Derived Therefrom 3M INNOVATIVE PROPERTIES COMPANY 2024-08-22 US disclosed
WO-2024095078-A1 COMPOSITIONS INCLUDING A MIXTURE OF ISOMERS OF ITACONIMIDE NORBORNENE AND CITRACONIMIDE NORBORNENE 3M INNOVATIVE PROPERTIES COMPANY (US) 2024-05-10 WO disclosed
US-20240002586-A1 CURABLE COMPOSITIONS, COMPOSITE FOAM, METHOD OF MAKING THE SAME, AND ARTICLE INCLUDING THE SAME 3M INNOVATIVE PROPERTIES COMPANY 2024-01-04 US disclosed
WO-2022238774-A1 MONOMER, POLYMERIZABLE COMPOSITION, AND POLYMERS DERIVED THEREFROM 3M INNOVATIVE PROPERTIES COMPANY (US) 2022-11-17 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-20240279251-A1 Monomer, Polymerizable Composition, and Polymers Derived Therefrom PBRM1, CARM1, WASF2 RECQL 4213/4885TSHR 4727/4885GLA 2022/4885

“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.