SCHEMBL6117627

SCHEMBL6117627

CCCC(=O)C(C)C(=O)OCc1ccccc1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 5/20 0.51
▸ L3MBTL1 Q9Y468 4/20 0.47
▸ MAPK1 P28482 2/20 0.47
▸ TDP1 Q9NUW8 2/20 0.47
▸ CYP3A4 P08684 2/20 0.47
▸ TSHR P16473 1/20 0.47
▸ SLC6A2 P23975 1/20 0.46
▸ SLC6A3 Q01959 1/20 0.46
▸ KMT2A Q03164 1/20 0.46
▸ SLC15A1 P46059 1/20 0.44
▸ LMNA P02545 2/20 0.43
▸ ATM Q13315 1/20 0.43
▸ HCAR2 Q8TDS4 1/20 0.42
▸ CTRB1 P17538 2/20 0.42
▸ CTSB P07858 1/20 0.42
▸ CYP2C19 P33261 1/20 0.42
▸ CTSK P43235 1/20 0.41
▸ PRTN3 P24158 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
SCHEMBL9881032 0.87 ALDH1A1 (0.55) ALDH1A1L3MBTL1MAPK1TDP1CYP3A4
SCHEMBL939536 0.84 ALDH1A1 (0.64) ALDH1A1L3MBTL1MAPK1TDP1TSHR
SCHEMBL24619017 0.82 ALDH1A1 (0.53) ALDH1A1L3MBTL1MAPK1TDP1SLC6A2
SCHEMBL3094344 0.82 ALDH1A1 (0.53) ALDH1A1L3MBTL1MAPK1TDP1SLC6A2
SCHEMBL998563 0.81 ALDH1A1 (0.60) ALDH1A1L3MBTL1MAPK1TDP1TSHR
SCHEMBL939537 0.81 ALDH1A1 (0.60) ALDH1A1L3MBTL1MAPK1TDP1TSHR
SCHEMBL2069896 0.81 ALDH1A1 (0.60) ALDH1A1L3MBTL1MAPK1TDP1TSHR
Butyric Acid SCHEMBL1860724 0.81 ALDH1A1 (0.51) ALDH1A1L3MBTL1MAPK1TDP1CYP3A4
SCHEMBL4221847 0.80 ALDH1A1 (0.58) ALDH1A1L3MBTL1MAPK1TDP1TSHR
SCHEMBL2928989 0.80 ALDH1A1 (0.63) ALDH1A1L3MBTL1MAPK1TDP1SLC6A2

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
EP-2460802-B1 TRIFLUOROMETHYLTHIOPHENIUM DERIVATIVE SALTS, PROCESS FOR PRODUCTION THEREOF, AND PROCESS FOR PRODUCTION OF TRIFLUOROMETHYL-CONTAINING COMPOUNDS USING SAME NAGOYA INST TECHNOLOGY (JP) 2014-09-03 — — EP disclosed
US-8703969-B2 Trifluoromethylthiophenium derivative salt, method for producing the same, and method for producing trifluoromethyl-containing compounds using the same NAGOYA INSTITUTE OF TECHNOLOGY (JP) 2014-04-22 — — US disclosed
EP-2460802-A1 TRIFLUOROMETHYLTHIOPHENIUM DERIVATIVE SALTS, PROCESS FOR PRODUCITON THEREOF, AND PROCESS FOR PRODUCTION OF TRIFLUOROMETHYL-CONTAINING COMPOUNDS USING SAME Nagoya Institute of Technology (JP) 2012-06-06 — — EP disclosed
US-20120130090-A1 TRIFLUOROMETHYLTHIOPHENIUM DERIVATIVE SALT, METHOD FOR PRODUCING THE SAME, AND METHOD FOR PRODUCING TRIFLUOROMETHYL-CONTAINING COMPOUNDS USING THE SAME TOSOH F-TECH, INC. (JP) 2012-05-24 — — 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-20120130090-A1 TRIFLUOROMETHYLTHIOPHENIUM DERIVATIVE SALT, METHOD FOR PRODUCING THE SAME, AND METHOD FOR PRODUCING TRIFLUOROMETHYL-CONTAINING COMPOUNDS USING THE SAME TST, CBR3, CYP4B1 ALDH1A1 3183/4885L3MBTL1 2605/4885MAPK1 740/4885

“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.

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