SCHEMBL15216293

SCHEMBL15216293

O=C(OC(C(F)(F)F)C(F)(F)S(=O)(=O)O)c1cccnc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.48
MAPT P10636 2/20 0.46
KMT2A Q03164 7/20 0.45
ATM Q13315 1/20 0.45
PLOD2 O00469 1/20 0.43
PLOD3 O60568 1/20 0.43
PLOD1 Q02809 1/20 0.43
LMNA P02545 3/20 0.42
THRB P10828 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
APP P05067 1/20 0.41
GAA P10253 1/20 0.41
HCAR3 P49019 1/20 0.41
HCAR2 Q8TDS4 1/20 0.41
PLA2G7 Q13093 1/20 0.41
MGLL Q99685 1/20 0.41
ABHD6 Q9BV23 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
F7 P08709 1/20 0.41
F3 P13726 1/20 0.41

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
SCHEMBL22808188 0.89 ALDH1A1 (0.56) ALDH1A1MAPTKMT2AATMPLOD2
SCHEMBL15216390 0.85 ALDH1A1 (0.51) ALDH1A1MAPTKMT2AATMPLOD2
SCHEMBL15216287 0.83 HSD17B10 (0.41) ALDH1A1MAPTKMT2APLOD2PLOD3
SCHEMBL382685 0.83 TSHR (0.47) ALDH1A1MAPTKMT2ALMNATDP1
SCHEMBL15210039 0.82 PTGS2 (0.42) ALDH1A1MAPTKMT2AATMPLOD2
Hydrogen Sulfide SCHEMBL2882266 0.81 TSHR (0.46) ALDH1A1MAPTKMT2ALMNATDP1
SCHEMBL482458 0.81 TSHR (0.46) ALDH1A1MAPTKMT2ALMNATDP1
SCHEMBL18785766 0.78 TP53 (0.42) ALDH1A1MAPTKMT2AATMLMNA
Pyridine SCHEMBL16820464 0.77 SNCA (0.35) ALDH1A1MAPTKMT2ATDP1PLA2G7
SCHEMBL27860967 0.77 KMT2A (0.44) ALDH1A1KMT2ALMNATDP1CYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11579529-B2 Positive resist composition and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2023-02-14 US disclosed
US-20200285152-A1 POSITIVE RESIST COMPOSITION AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2020-09-10 US disclosed
US-8900796-B2 Acid generator, chemically amplified resist composition, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2014-12-02 US disclosed
US-8900796-B2 Acid generator, chemically amplified resist composition, and patterning process SHIN-ETSU CHEMICAL CO., LTD. (JP) 2014-12-02 US disclosed
US-20130224657-A1 ACID GENERATOR, CHEMICALLY AMPLIFIED RESIST COMPOSITION, AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2013-08-29 US disclosed
US-20130224657-A1 ACID GENERATOR, CHEMICALLY AMPLIFIED RESIST COMPOSITION, AND PATTERNING PROCESS SHIN-ETSU CHEMICAL CO., LTD. (JP) 2013-08-29 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 (2 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-20200285152-A1 POSITIVE RESIST COMPOSITION AND PATTERNING PROCESS POLR1C, EWSR1, LBR ALDH1A1 4408/4885MAPT 1432/4885KMT2A 4345/4885
US-11579529-B2 Positive resist composition and patterning process POLR1C, EWSR1, LBR ALDH1A1 4408/4885MAPT 1432/4885KMT2A 4345/4885

“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.