SCHEMBL13865816

SCHEMBL13865816

Cc1ccc[n+](CC(F)(F)F)c1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PABPC1 P11940 1/20 0.44
KMT2A Q03164 1/20 0.44
ATM Q13315 1/20 0.44
LMNA P02545 2/20 0.41
GGPS1 O95749 1/20 0.41
L3MBTL1 Q9Y468 1/20 0.41
ALDH1A1 P00352 2/20 0.40
KDM4E B2RXH2 1/20 0.40
HTT P42858 2/20 0.39
GFER P55789 1/20 0.37
RAB9A P51151 1/20 0.37

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
Trifluoromethanesulfonic Acid SCHEMBL6516307 0.88 KCNH2 (0.40) PABPC1KMT2AATMLMNAGGPS1
SCHEMBL14448439 0.85 PABPC1 (0.41) PABPC1KMT2AATMLMNAGGPS1
SCHEMBL13865855 0.77 TP53 (0.41) LMNAGGPS1ALDH1A1KDM4E
SCHEMBL6114658 0.76 PABPC1 (0.50) PABPC1KMT2AATMLMNAGGPS1
SCHEMBL6114429 0.76 PABPC1 (0.50) PABPC1KMT2AATMLMNAGGPS1
SCHEMBL9332328 0.76
SCHEMBL13865818 0.76 CA4 (0.35) GGPS1HTT
SCHEMBL294294 0.74
SCHEMBL29556923 0.74
SCHEMBL13525937 0.74 ALDH1A1 (0.32) LMNAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7534509-B2 Ambient-temperature molten salts and process for producing the same TOYOTA JIDOSHA KABUSHIKI KAISHA (JP) 2009-05-19 US disclosed
US-20070203345-A1 Ambient-temperature molten salts and process for producing the same TOYOTA JIDOSHA KABUSHIKI KAISHA 2007-08-30 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-20070203345-A1 Ambient-temperature molten salts and process for producing the same AFF1, AFF2, AFF4 PABPC1 3045/4885KMT2A 1973/4885ATM 2494/4885

“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.