SCHEMBL13836717

SCHEMBL13836717

O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F.O=S(=O)(O)c1ccccc1.O=S(=O)(O)c1ccccc1.O=S(=O)(O)c1ccccc1

nearest known ligand 0.57

Known targets — ChEMBL curated mechanism

BTKCACNA1CCACNA1DCACNA1FCACNA1SCACNA2D1CACNA2D2DRD2GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQHRH1HTR2AP2RY12

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 16)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.57
SMN1; SMN2 Q16637 1/20 0.57
POLB P06746 1/20 0.42
CYP2D6 P10635 1/20 0.42
CA1 P00915 13/20 0.40
CA2 P00918 13/20 0.40
NR1H3 Q13133 1/20 0.40
HSD11B1 P28845 1/20 0.39
MMP1 P03956 3/20 0.39
MMP2 P08253 3/20 0.39
MMP9 P14780 3/20 0.39
MMP8 P22894 3/20 0.39
MMP13 P45452 3/20 0.39
NR1H2 P55055 2/20 0.38
NR1I2 O75469 1/20 0.38
LMNA P02545 1/20 0.36

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
Biphenyl SCHEMBL1816739 0.84 PTPN1 (0.47) CA1CA2MMP1MMP2MMP9
SCHEMBL28452983 0.82 TSHR (0.57) TSHRSMN1; SMN2POLBCYP2D6CA1
Iodobenzene SCHEMBL5315922 0.82 CA2 (0.39) CA1CA2NR1H3MMP1MMP2
Benzenethiol SCHEMBL29745974 0.82 CA2 (0.39) TSHRSMN1; SMN2CA1CA2NR1H3
SCHEMBL1362601 0.81 CA2 (0.38) CA1CA2MMP1MMP2MMP9
Diphenylsulfane SCHEMBL29961389 0.81 CA2 (0.38) CA1CA2MMP1MMP2MMP9
SCHEMBL1360857 0.81 CA2 (0.38) CA1CA2NR1H3MMP1MMP2
SCHEMBL6396331 0.81 CYP3A4 (0.41) CA1CA2HSD11B1MMP1MMP2
SCHEMBL547720 0.81 CA2 (0.38) CA1CA2MMP1MMP2MMP9
Trifluoromethanesulfonic Acid SCHEMBL2701591 0.81 TSHR (0.73) TSHRSMN1; SMN2POLBCYP2D6CA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9606435-B2 Method for manufacturing micro-structure and optically patternable sacrificial film-forming composition SHIN-ETSU CHEMICAL CO., LTD. (JP) 2017-03-28 US disclosed
US-9221928-B2 Fluorine-containing sulfonate resin, fluorine-containing N-sulfonyloxyimide resin, resist composition and pattern formation method CENTRAL GLASS COMPANY, LIMITED (JP) 2015-12-29 US disclosed
US-20140356790-A1 METHOD FOR MANUFACTURING MICRO-STRUCTURE AND OPTICALLY PATTERNABLE SACRIFICIAL FILM-FORMING COMPOSITION SHINETSU CHEMICAL CO (JP) 2014-12-04 US disclosed
EP-2533099-B1 Method for manufacturing micro-structure and optically patternable sacrificial film-forming composition SHINETSU CHEMICAL CO (JP) 2014-10-29 EP disclosed
US-8835091-B2 Method for manufacturing micro-structure and optically patternable sacrificial film-forming composition SHIN-ETSU CHEMICAL CO., LTD. (JP) 2014-09-16 US disclosed
US-20120328985-A1 Fluorine-Containing Sulfonate Resin, Fluorine-Containing N-Sulfonyloxyimide Resin, Resist Composition and Pattern Formation Method CENTRAL GLASS COMPANY, LIMITED (JP) 2012-12-27 US disclosed
EP-2533099-A2 Method for manufacturing micro-structure and optically patternable sacrificial film-forming composition Shin-Etsu Chemical Co., Ltd. (JP) 2012-12-12 EP disclosed
US-20120292286-A1 METHOD FOR MANUFACTURING MICRO-STRUCTURE AND OPTICALLY PATTERNABLE SACRIFICIAL FILM-FORMING COMPOSITION SHIN-ETSU CHEMICAL CO., LTD. (JP) 2012-11-22 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-20120328985-A1 Fluorine-Containing Sulfonate Resin, Fluorine-Containing N-Sulfonyloxyimide Resin, Resist Composition and Pattern Formation Method RTRAF, EIF3F, RER1 TSHR 1369/4885SMN1; SMN2 792/4885POLB 2939/4885

“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.