SCHEMBL20021948

SCHEMBL20021948

O=C(Nc1ccc(OC2CCCC2)c(-c2ccccc2)c1)c1ccc(OC2CCCC2)c(-c2ccccc2)c1

nearest known ligand 0.63

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 1/20 0.63
PDE4B Q07343 1/20 0.63
PDE4C Q08493 1/20 0.63
PDE4D Q08499 1/20 0.63
BCL9 O00512 18/20 0.59
CTNNB1 P35222 18/20 0.59
PDE5A O76074 1/20 0.55
PDE1A P54750 1/20 0.55
PDE1B Q01064 1/20 0.55
PDE1C Q14123 1/20 0.55

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
SCHEMBL20021965 0.91 BCL9 (0.70) BCL9CTNNB1
SCHEMBL20021945 0.83 PDE4A (0.60) PDE4APDE4BPDE4CPDE4DBCL9
SCHEMBL20021971 0.82 CTNNB1 (0.65) BCL9CTNNB1
SCHEMBL20021946 0.81 PDE4D (0.54) PDE4APDE4BPDE4CPDE4DPDE5A
SCHEMBL20021969 0.81 BCL9 (0.79) BCL9CTNNB1
SCHEMBL20021944 0.80 MGLL (0.55)
SCHEMBL20021967 0.78 CTNNB1 (0.66) BCL9CTNNB1
SCHEMBL20021968 0.78 BCL9 (0.79) BCL9CTNNB1
SCHEMBL7423277 0.77 PDE4D (0.78) PDE4APDE4BPDE4CPDE4DPDE5A
SCHEMBL7340175 0.77 PDE4D (1.00) PDE4APDE4BPDE4CPDE4DPDE5A

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 PDE4A 4232/4885PDE4B 3680/4885PDE4C 4067/4885

“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.