SCHEMBL4554748

SCHEMBL4554748

Clc1cccc(CNc2ccnc(Cl)n2)c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 1/20 0.54
ACHE P22303 1/20 0.54
BACE1 P56817 1/20 0.54
CYP1A2 P05177 2/20 0.50
CYP3A4 P08684 2/20 0.50
CYP2D6 P10635 2/20 0.50
CYP2C19 P33261 2/20 0.50
CYP2C9 P11712 1/20 0.50
TMIGD3 P0DMS9 1/20 0.49
HTR2C P28335 1/20 0.49
HTR2B P41595 1/20 0.49
KCNN3 Q9UGI6 1/20 0.48
GRM4 Q14833 1/20 0.48
ALDH1A1 P00352 1/20 0.48
GBA1 P04062 1/20 0.48
MAPK1 P28482 1/20 0.48
IGF1R P08069 1/20 0.46
APP P05067 2/20 0.46
HDAC3 O15379 1/20 0.46
HDAC1 Q13547 1/20 0.46

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
SCHEMBL16655519 0.86 CLK4 (0.54) ACHEBACE1CYP1A2CYP3A4CYP2D6
SCHEMBL1666752 0.84 CYP1A2 (0.64) ACHECYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL28114877 0.82 CLK4 (0.61) CYP1A2CYP3A4CYP2D6CYP2C19CYP2C9
SCHEMBL8241275 0.81 KDM4E (0.58) MAP4K4ACHEBACE1CYP1A2CYP3A4
SCHEMBL28531568 0.79 CLK4 (0.58) CYP1A2CYP3A4CYP2D6CYP2C19CYP2C9
SCHEMBL23938199 0.78 KDM4E (0.69) MAP4K4GRM4IGF1RAPPHDAC3
SCHEMBL29580199 0.78 KDM4E (0.69) MAP4K4GRM4IGF1RAPPHDAC3
SCHEMBL14488547 0.78 LMNA (0.46) ACHEBACE1CYP1A2CYP3A4CYP2D6
SCHEMBL18292517 0.78 ACHE (0.53) MAP4K4ACHEBACE1CYP1A2CYP3A4
SCHEMBL16407130 0.78 APP (0.60) CYP1A2CYP3A4CYP2D6CYP2C19CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10758522-B2 Small molecule analogs of the nemo binding peptide THE SCRIPPS RESEARCH INSTITUTE (US) 2020-09-01 US disclosed
US-20180169078-A1 Small Molecule Analogs of the Nemo Binding Peptide UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INCORPORATED 2018-06-21 US disclosed
EP-3302468-A1 SMALL MOLECULE ANALOGS OF THE NEMO BINDING PEPTIDE The Scripps Research Institute (US) 2018-04-11 EP disclosed
WO-2016196117-A1 SMALL MOLECULE ANALOGS OF THE NEMO BINDING PEPTIDE THE SCRIPPS RESEARCH INSTITUTE (US) 2016-12-08 WO disclosed
EP-2132184-A1 NOVEL PYRIMIDINE DERIVATIVES 698 AstraZeneca AB (SE) 2009-12-16 EP disclosed
WO-2008104754-A1 NOVEL PYRIMIDINE DERIVATIVES 698 ASTRAZENECA AB (SE) 2008-09-04 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 (2 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-10758522-B2 Small molecule analogs of the nemo binding peptide IKBKG, NFKBIA, NFKB1 MAP4K4 482/4885ACHE 3385/4885BACE1 213/4885
US-20180169078-A1 Small Molecule Analogs of the Nemo Binding Peptide IKBKG, NFKBIA, NFKB1 MAP4K4 482/4885ACHE 3385/4885BACE1 213/4885

“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.