SCHEMBL17180798

SCHEMBL17180798

O=C(O)Oc1cc(-c2nc(-c3ccc(Cl)c(Cl)c3)cs2)ccc1-c1ccccc1F

nearest known ligand 0.75

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
▸ EIF4E P06730 20/20 0.75

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
SCHEMBL17180789 0.93 EIF4E (0.75) EIF4E
SCHEMBL17180796 0.91 EIF4E (0.74) EIF4E
SCHEMBL17180817 0.90 EIF4E (0.75) EIF4E
SCHEMBL17180713 0.90 EIF4E (0.75) EIF4E
SCHEMBL17180795 0.89 EIF4E (0.76) EIF4E
SCHEMBL17180705 0.89 EIF4E (0.75) EIF4E
SCHEMBL17180736 0.89 EIF4E (0.72) EIF4E
SCHEMBL17180712 0.88 EIF4E (0.80) EIF4E
SCHEMBL17180746 0.88 EIF4E (0.75) EIF4E
SCHEMBL17180754 0.87 EIF4E (0.77) EIF4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2758380-B1 BENZOIC ACID DERIVATIVES AS EIF4E INHIBITORS HOFFMANN LA ROCHE (CH) 2015-10-21 — — EP claimed
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