SCHEMBL6117255

SCHEMBL6117255

C#Cc1c(S)cccc1C(F)(F)F

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ P2RX7 Q99572 1/20 0.35
▸ ACP3 P15309 1/20 0.33
▸ AXL P30530 1/20 0.32
▸ KIF11 P52732 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.32
▸ POLB P06746 1/20 0.32
▸ TDP1 Q9NUW8 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ CES1 P23141 1/20 0.32
▸ SLC22A12 Q96S37 1/20 0.31
▸ KDM4E B2RXH2 1/20 0.31
▸ SMN1; SMN2 Q16637 1/20 0.31
▸ HSD17B10 Q99714 1/20 0.31
▸ IDO1 P14902 2/20 0.31
▸ CA2 P00918 1/20 0.31
▸ TDO2 P48775 1/20 0.30
▸ PNMT P11086 1/20 0.30
▸ CHRNB2 P17787 1/20 0.30
▸ CHRNA4 P43681 1/20 0.30
▸ PDK2 Q15119 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
SCHEMBL31517109 0.81 CA2 (0.41) KIF11ALDH1A1TDP1CA2
SCHEMBL2809352 0.81 CA2 (0.41) KIF11ALDH1A1TDP1CA2
SCHEMBL17049221 0.78 SLC22A12 (0.43) P2RX7AXLKIF11ALDH1A1L3MBTL1
SCHEMBL6117244 0.77 AR (0.34) P2RX7AXLKIF11ALDH1A1POLB
SCHEMBL18297590 0.76 CES2 (0.30) CES1
SCHEMBL2808763 0.73 — —
SCHEMBL28918935 0.73 P2RX7 (0.41) P2RX7AXLKIF11ALDH1A1POLB
SCHEMBL28641386 0.71 CYP3A4 (0.35) ALDH1A1TDP1SMN1; SMN2HSD17B10
SCHEMBL72183 0.71 ALDH1A1 (0.44) P2RX7ACP3KIF11ALDH1A1POLB
SCHEMBL29427756 0.71 ALDH1A1 (0.44) P2RX7ACP3KIF11ALDH1A1POLB

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-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 claimed
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 claimed
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
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 P2RX7 3041/4885ACP3 4608/4885AXL 1114/4885

“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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