SCHEMBL14797397

SCHEMBL14797397

Fc1ccc(-c2ccc(-c3nc(-c4ccc(Cl)c(Cl)c4)cs3)cc2)c(Cl)c1

nearest known ligand 0.71

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
EIF4E P06730 19/20 0.71
KDM4E B2RXH2 1/20 0.57
MEN1 O00255 1/20 0.57
NPC1 O15118 1/20 0.57
RAB9A P51151 1/20 0.57
KMT2A Q03164 1/20 0.57

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
SCHEMBL14797109 0.91 EIF4E (0.72) EIF4EKDM4EMEN1NPC1RAB9A
SCHEMBL14797442 0.91 EIF4E (0.69) EIF4EKDM4EMEN1NPC1RAB9A
SCHEMBL14797173 0.88 EIF4E (0.71) EIF4EKDM4EMEN1NPC1RAB9A
SCHEMBL14797348 0.86 EIF4E (0.70) EIF4EKDM4EMEN1NPC1RAB9A
SCHEMBL14797131 0.84 EIF4E (0.71) EIF4EKDM4EMEN1NPC1RAB9A
SCHEMBL14797079 0.84 EIF4E (1.00) EIF4E
SCHEMBL14797273 0.83 EIF4E (0.72) EIF4EKDM4EMEN1NPC1RAB9A
SCHEMBL14797376 0.82 EIF4E (0.71) EIF4EKDM4EMEN1NPC1RAB9A
SCHEMBL14797445 0.82 EIF4E (0.70) EIF4EKDM4EMEN1NPC1RAB9A
SCHEMBL14797291 0.81 EIF4E (0.73) EIF4EKDM4EMEN1NPC1RAB9A

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-9073881-B2 Benzoic acid derivatives HOFFMANN-LA ROCHE INC. (US) 2015-07-07 US disclosed
EP-2758380-A1 BENZOIC ACID DERIVATIVES AS EIF4E INHIBITORS F.HOFFMANN-LA ROCHE AG (CH) 2014-07-30 EP disclosed
WO-2013041468-A1 BENZOIC ACID DERIVATIVES AS EIF4E INHIBITORS F. HOFFMANN-LA ROCHE AG (CH) 2013-03-28 WO disclosed
US-20130079346-A1 BENZOIC ACID DERIVATIVES HOFFMANN-LA ROCHE INC. 2013-03-28 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-20130079346-A1 BENZOIC ACID DERIVATIVES EIF4EBP1, EIF4E, EIF4A2 EIF4E 2/4885KDM4E 390/4885MEN1 3301/4885

“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.