SCHEMBL17600573

SCHEMBL17600573

CCO[Si](OCC)(OC(c1ccccc1)(c1ccccc1)C(c1ccccc1)c1ccccc1)c1ccccc1

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
EDNRB P24530 3/20 0.33
EDNRA P25101 3/20 0.33
KCNA5 P22460 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
SCHEMBL20920142 0.78 LMNA (0.34) EDNRBEDNRAKCNA5
SCHEMBL17600574 0.75 KCNA5 (0.33) KCNA5
SCHEMBL1059507 0.74 EDNRB (0.42) EDNRBEDNRA
SCHEMBL1059509 0.74 EDNRB (0.42) EDNRBEDNRA
SCHEMBL1059493 0.74 MAPK1 (0.34) EDNRBEDNRAKCNA5
SCHEMBL1059491 0.74 MAPK1 (0.34) EDNRBEDNRAKCNA5
Chloromethane SCHEMBL27769943 0.73 LTA4H (0.34)
SCHEMBL648156 0.73 LTA4H (0.34)
SCHEMBL29900 0.73 LTA4H (0.37)
SCHEMBL6036928 0.71 CA12 (0.36)

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
EP-3000804-B1 TRIPHENYLAMINE DERIVATIVE AND USE THEREFOR NISSAN CHEMICAL IND LTD (JP) 2018-04-25 EP disclosed
US-9780309-B2 Triphenylamine derivative and use therefor NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2017-10-03 US disclosed
EP-3000804-A1 TRIPHENYLAMINE DERIVATIVE AND USE THEREFOR Nissan Chemical Industries, Ltd. (JP) 2016-03-30 EP disclosed
US-20160087220-A1 TRIPHENYLAMINE DERIVATIVE AND USE THEREFOR NISSAN CHEMICAL INDUSTRIES, LTD. (JP) 2016-03-24 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-20160087220-A1 TRIPHENYLAMINE DERIVATIVE AND USE THEREFOR SLC7A1, SLC7A5, SLC7A11 EDNRB 1326/4885EDNRA 1206/4885KCNA5 1823/4885

“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.