SCHEMBL4175973

SCHEMBL4175973

O=C(Nc1ccc(F)cc1)Nc1ccc(CNc2nc(Cl)nc3ccccc23)cc1

nearest known ligand 0.72

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CTNNB1 P35222 17/20 0.72
TCF7L2 Q9NQB0 17/20 0.72
APP P05067 2/20 0.63
PDE5A O76074 1/20 0.63
MEN1 O00255 1/20 0.57
LMNA P02545 1/20 0.57
MAPT P10636 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
SCHEMBL4174731 0.90 CTNNB1 (0.75) CTNNB1TCF7L2
SCHEMBL3782735 0.88 APP (0.81) CTNNB1TCF7L2APPPDE5AMEN1
SCHEMBL4181792 0.85 CTNNB1 (0.75) CTNNB1TCF7L2
SCHEMBL4177771 0.85 CTNNB1 (0.75) CTNNB1TCF7L2
SCHEMBL4162854 0.84 CTNNB1 (1.00) CTNNB1TCF7L2
SCHEMBL3113122 0.79 APP (1.00) APPPDE5AMEN1LMNAMAPT
SCHEMBL29388255 0.79 APP (1.00) APPPDE5AMEN1LMNAMAPT
SCHEMBL3643055 0.78 PDE5A (0.58) CTNNB1TCF7L2APPPDE5AMEN1
SCHEMBL3121152 0.78 APP (0.81) APPPDE5AMEN1LMNAMAPT
SCHEMBL4178562 0.78 CTNNB1 (0.79) CTNNB1TCF7L2APPPDE5A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090004185-A1 AMINO-SUBSTITUTED QUINAZOLINE DERIVATIVES AS INHIBITORS OF BETA-CATENIN/TCF-4 PATHWAY AND CANCER TREATMENT AGENTS WYETH (US) 2009-01-01 US disclosed
WO-2008086462-A2 AMINO-SUBSTITUTED QUINAZOLINE DERIVATIVES AS INHIBITORS OF β-CANTENIN/TCF-4 PATHWAY AND CANCER TREATMENT AGENTS WYETH (US) 2008-07-17 WO 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-20090004185-A1 AMINO-SUBSTITUTED QUINAZOLINE DERIVATIVES AS INHIBITORS OF BETA-CATENIN/TCF-4 PATHWAY AND CANCER TREATMENT AGENTS TCF4, CTNNB1, TCF7 CTNNB1 2/4885TCF7L2 4/4885APP 2377/4885

“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.