SCHEMBL6066205

SCHEMBL6066205

Fc1cc(F)c(F)c([B-](c2cc(F)cc(F)c2F)(c2cc(F)cc(F)c2F)c2cc(F)cc(F)c2F)c1

nearest known ligand 0.41

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CES2 O00748 3/20 0.41
CES1 P23141 3/20 0.41
CA12 O43570 1/20 0.32
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA7 P43166 1/20 0.32
CA13 Q8N1Q1 1/20 0.32
TGM2 P21980 1/20 0.31

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
SCHEMBL6065676 0.97 CES2 (0.39) CES2CES1CA12CA1CA2
SCHEMBL6066095 0.75 RIPK1 (0.37)
SCHEMBL6066097 0.75 RIPK1 (0.31)
SCHEMBL531337 0.75 CES2 (0.52) CES2CES1CA12CA1CA2
SCHEMBL126922 0.74 CA12 (0.33) CES2CES1CA12CA1CA2
SCHEMBL30310732 0.74 CA12 (0.33) CES2CES1CA12CA1CA2
SCHEMBL4376449 0.74 RAPGEF4 (0.34)
SCHEMBL29830730 0.72 CA12 (0.32) CA12CA1CA2CA7CA13
SCHEMBL1451434 0.72 CA1 (0.32) CA12CA1CA2CA7CA13
Lithium Ion SCHEMBL1451173 0.72 CA12 (0.32) CA12CA1CA2CA7CA13

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-7101940-B2 Chemical compound, method for the production thereof and its use in catalyst systems for producing polyolefins BASELL POLYOLEFINE GMBH (DE) 2006-09-05 US disclosed
US-20030013913-A1 Chemical compound, method for the production thereof and its use in catalyst systems for producing polyolefins EQUISTAR CHEMICALS, LP 2003-01-16 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-20030013913-A1 Chemical compound, method for the production thereof and its use in catalyst systems for producing polyolefins SCO2, CNOT1, CYC1 CES2 212/4885CES1 175/4885CA12 117/4885

“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.