SCHEMBL16178487

SCHEMBL16178487

FC(F)(F)C(F)(Br)Oc1cccc2ccccc12

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.49
▸ KDM4E B2RXH2 3/20 0.49
▸ HSD17B10 Q99714 2/20 0.49
▸ HTT P42858 1/20 0.42
▸ HTR1B P28222 7/20 0.42
▸ HPGD P15428 2/20 0.40
▸ KCNA3 P22001 1/20 0.40
▸ TDP1 Q9NUW8 1/20 0.40
▸ PGR P06401 1/20 0.39
▸ GAA P10253 1/20 0.39
▸ PTGS1 P23219 1/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ HTR1D P28221 1/20 0.39
▸ MEN1 O00255 2/20 0.38
▸ KMT2A Q03164 2/20 0.38
▸ SLC6A4 P31645 2/20 0.38
▸ HRH1 P35367 1/20 0.38
▸ RAB9A P51151 1/20 0.38
▸ L3MBTL1 Q9Y468 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38

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
SCHEMBL17271346 0.82 ALDH1A1 (0.50) ALDH1A1KDM4EHSD17B10HTTHTR1B
SCHEMBL3120591 0.82 KDM4E (0.53) ALDH1A1KDM4EHSD17B10HTTHTR1B
SCHEMBL17537056 0.81 ALDH1A1 (0.49) ALDH1A1KDM4EHSD17B10HTTHTR1B
SCHEMBL8026143 0.79 ALDH1A1 (0.55) ALDH1A1KDM4EHSD17B10HTR1BHPGD
SCHEMBL20002024 0.79 ALDH1A1 (0.56) ALDH1A1KDM4EHSD17B10HTTHTR1B
SCHEMBL10713653 0.79 ALDH1A1 (0.47) ALDH1A1KDM4EHSD17B10HTTHTR1B
SCHEMBL16886218 0.77 ALDH1A1 (0.53) ALDH1A1KDM4EHSD17B10HTTHTR1B
SCHEMBL15157392 0.76 ALDH1A1 (0.56) ALDH1A1KDM4EHSD17B10HTTHTR1B
SCHEMBL11064711 0.74 ALDH1A1 (0.54) ALDH1A1KDM4EHSD17B10HTR1BHPGD
SCHEMBL11659708 0.74 ALDH1A1 (0.62) ALDH1A1KDM4EHSD17B10HTTHPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9518151-B2 Low dielectric constant polymer containing dinaphthyl and hexafluorocyclobutyl ether unit, preparation method and use SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY, CHINESE ACADEMY OF SCIENCES (CN) 2016-12-13 — — US disclosed
US-20160060394-A1 LOW DIELECTRIC CONSTANT POLYMER CONTAINING DINAPHTHYL AND HEXAFLUOROCYCLOBUTYL ETHER UNIT, PREPARATION METHOD AND USE SHANGHAI INSTITUTE OF ORGANIC CHEMISTRY, CHINESE ACADEMY OF SCIENCES (CN) 2016-03-03 — — US disclosed
WO-2014169651-A1 LOW DIELECTRIC CONSTANT POLYMER CONTAINING DINAPHTHYL AND HEXAFLUOROCYCLOBUTYL ETHER UNIT, PREPARATION METHOD AND USE 中国科学院上海有机化学研究所 (CN) 2014-10-23 — — WO 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-20160060394-A1 LOW DIELECTRIC CONSTANT POLYMER CONTAINING DINAPHTHYL AND HEXAFLUOROCYCLOBUTYL ETHER UNIT, PREPARATION METHOD AND USE TET1, TDO2, TET3 ALDH1A1 4589/4885KDM4E 291/4885HSD17B10 4048/4885

“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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