SCHEMBL20021962

SCHEMBL20021962

O=C(O)c1ccc(OC2CCCC2)c(-c2ccc(F)c(F)c2)c1

nearest known ligand 0.58

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CTNNB1 P35222 18/20 0.58
BCL9 O00512 17/20 0.58
PDE4A P27815 2/20 0.54
PDE4B Q07343 2/20 0.54
PDE4C Q08493 2/20 0.54
PDE4D Q08499 2/20 0.54

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
SCHEMBL19404306 0.85 CTNNB1 (0.78) CTNNB1BCL9
SCHEMBL20021945 0.83 PDE4A (0.60) CTNNB1BCL9PDE4APDE4BPDE4C
SCHEMBL20021965 0.82 BCL9 (0.70) CTNNB1BCL9
SCHEMBL1409590 0.81 PDE4D (0.53) PDE4APDE4BPDE4CPDE4D
SCHEMBL15905013 0.81 PDE4D (0.57) PDE4APDE4BPDE4CPDE4D
SCHEMBL20021967 0.80 CTNNB1 (0.66) CTNNB1BCL9
SCHEMBL1750158 0.78 LMNA (0.57) PDE4APDE4BPDE4CPDE4D
SCHEMBL18152370 0.78 BCL9 (0.48) CTNNB1BCL9
SCHEMBL20021952 0.78 PDE4A (0.64) CTNNB1BCL9PDE4APDE4BPDE4C
SCHEMBL18152295 0.78 BCL9 (0.47) CTNNB1BCL9PDE4APDE4BPDE4C

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
US-20180092866-A1 SUBSTITUTED N-([1,1'-BIPHENYL]-3-YL)-[1,1'-BIPHENYL]-3-CARBOXAMIDE ANALOGS AS INHIBITORS FOR BETA-CATENIN/B-CELL LYMPHOMA 9 INTERACTIONS THE GOVERNMENT OF THE UNITED STATES, AS REPRESENTED BY THE SECRETARY OF THE ARMY 2018-04-05 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-20180092866-A1 SUBSTITUTED N-([1,1'-BIPHENYL]-3-YL)-[1,1'-BIPHENYL]-3-CARBOXAMIDE ANALOGS AS INHIBITORS FOR BETA-CATENIN/B-CELL LYMPHOMA 9 INTERACTIONS BCL9, BCL9L, BCL3 CTNNB1 4/4885BCL9 1/4885PDE4A 4232/4885

“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.