SCHEMBL4866944

SCHEMBL4866944

CCCc1nc(NCc2ccc(OC)cc2)c2ccccc2n1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
APP P05067 5/20 0.68
SLC2A1 P11166 1/20 0.61
POLB P06746 2/20 0.60
EGFR P00533 2/20 0.60
NR2F2 P24468 1/20 0.60
USP1 O94782 1/20 0.57
WDR48 Q8TAF3 1/20 0.57
PDE4A P27815 1/20 0.56
PDE4B Q07343 1/20 0.56
PDE4C Q08493 1/20 0.56
PDE4D Q08499 1/20 0.56
PDE3B Q13370 1/20 0.56
PDE3A Q14432 1/20 0.56
LMNA P02545 3/20 0.55
TP53 P04637 1/20 0.55
ACHE P22303 4/20 0.54
BCHE P06276 3/20 0.54
NCF1 P14598 1/20 0.54
USP2 O75604 1/20 0.54
ALDH1A1 P00352 1/20 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
SCHEMBL4859121 0.90 APP (0.68) APPSLC2A1POLBEGFRNR2F2
SCHEMBL3110568 0.90 APP (0.71) APPSLC2A1POLBEGFRNR2F2
SCHEMBL4864609 0.89 APP (0.57) APPSLC2A1POLBEGFRNR2F2
SCHEMBL3106193 0.89 APP (0.70) APPSLC2A1POLBEGFRNR2F2
SCHEMBL4868169 0.87 APP (0.70) APPSLC2A1PDE4APDE4BPDE4C
SCHEMBL4864671 0.86 APP (0.70) APPSLC2A1POLBEGFRNR2F2
SCHEMBL3115914 0.86 APP (0.70) APPSLC2A1POLBEGFRNR2F2
SCHEMBL3119160 0.86 APP (0.70) APPSLC2A1POLBEGFRNR2F2
SCHEMBL92716 0.86 APP (0.70) APPSLC2A1POLBEGFRNR2F2
SCHEMBL3110583 0.86 APP (0.70) APPSLC2A1POLBEGFRNR2F2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080207614-A1 QUINAZOLINE DERIVATIVES FOR THE TREATMENT AND PREVENTION OF DIABETES AND OBESITY SK CHEMICALS CO., LTD. (KR) 2008-08-28 US claimed
JP-2008526734-A 2008-07-24 JP claimed
EP-1844023-A1 QUINAZOLINE DERIVATIVES FOR THE TREATMENT AND PREVENTION OF DIABETES AND OBESITY SK CHEMICALS CO., LTD. (KR) 2007-10-17 EP claimed
WO-2006071095-A1 QUINAZOLINE DERIVATIVES FOR THE TREATMENT AND PREVENTION OF DIABETES AND OBESITY SK CHEMICALS CO., LTD. (KR) 2006-07-06 WO claimed
US-20080207614-A1 QUINAZOLINE DERIVATIVES FOR THE TREATMENT AND PREVENTION OF DIABETES AND OBESITY SK CHEMICALS CO., LTD. (KR) 2008-08-28 US disclosed
EP-1844023-A1 QUINAZOLINE DERIVATIVES FOR THE TREATMENT AND PREVENTION OF DIABETES AND OBESITY SK CHEMICALS CO., LTD. (KR) 2007-10-17 EP disclosed
WO-2006071095-A1 QUINAZOLINE DERIVATIVES FOR THE TREATMENT AND PREVENTION OF DIABETES AND OBESITY SK CHEMICALS CO., LTD. (KR) 2006-07-06 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-20080207614-A1 QUINAZOLINE DERIVATIVES FOR THE TREATMENT AND PREVENTION OF DIABETES AND OBESITY GPR119, GCKR, GLP1R APP 4386/4885SLC2A1 21/4885POLB 4499/4885

“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.