SCHEMBL6901669

SCHEMBL6901669

O=C(C(F)(F)F)C(F)(Br)Br

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CA2 P00918 1/20 0.33
CES2 O00748 1/20 0.32
CES1 P23141 1/20 0.32

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
SCHEMBL5862766 0.79 CA2 (0.33) CA2CES2CES1
SCHEMBL5861758 0.79
SCHEMBL6408848 0.79 CA2 (0.33) CA2CES2CES1
SCHEMBL26089480 0.79 ALDH1A1 (0.33) CA2CES2CES1
SCHEMBL27892503 0.76 CA2 (0.41) CA2CES2CES1
SCHEMBL344 0.76 CA2 (0.41) CA2CES2CES1
Benzene SCHEMBL28159586 0.74 CES1 (0.46) CA2CES2CES1
SCHEMBL6906187 0.73 CA2 (0.30) CA2CES2
SCHEMBL3583074 0.73 CES2 (0.34) CA2CES2
SCHEMBL20377897 0.73 CA2 (0.30) CA2CES2

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-6774266-B2 Process for producing 1,1,1-trifluoroacetone CENTRAL GLASS COMPANY, LIMITED (JP) 2004-08-10 US disclosed
US-20030114713-A1 Process for producing 1,1,1- trifluoroacetone CENTRAL GLASS COMPANY, LIMITED (JP) 2003-06-19 US disclosed
US-4060532-A Halogenated dioxolane tranquilizers ICI UNITED STATES INC. (US) 1977-11-29 US disclosed
US-3996376-A Halogenated dioxolane tranquilizers ICI UNITED STATES INC. (US) 1976-12-07 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-20030114713-A1 Process for producing 1,1,1- trifluoroacetone TCOF1, RIF1, TALDO1 CA2 239/4885CES2 1144/4885CES1 510/4885

“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.