SCHEMBL4865358

SCHEMBL4865358

COc1cc(OC)c(CNc2ncnc3ccccc23)c(OC)c1

nearest known ligand 0.67

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGFR P00533 7/20 0.67
NR2F2 P24468 3/20 0.67
POLB P06746 1/20 0.67
ALDH1A1 P00352 4/20 0.59
MAPK1 P28482 4/20 0.59
HPGD P15428 3/20 0.59
SMN1; SMN2 Q16637 3/20 0.59
APP P05067 1/20 0.57
LMNA P02545 4/20 0.55
HTT P42858 3/20 0.55
KDM4E B2RXH2 1/20 0.55
GALR3 O60755 2/20 0.55
RAB9A P51151 1/20 0.55
TSHR P16473 4/20 0.54
CYP1A2 P05177 3/20 0.54
CYP3A4 P08684 3/20 0.54
CYP2C9 P11712 3/20 0.54
CYP2C19 P33261 3/20 0.54
HSD17B10 Q99714 3/20 0.54
CLK4 Q9HAZ1 3/20 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
SCHEMBL4866306 0.85 CYP1A2 (0.73) EGFRNR2F2POLBALDH1A1MAPK1
SCHEMBL4865169 0.84 EGFR (0.78) EGFRNR2F2POLBALDH1A1MAPK1
SCHEMBL4864339 0.82 EGFR (0.67) EGFRNR2F2POLBALDH1A1MAPK1
SCHEMBL3118725 0.81 TSHR (0.54) ALDH1A1MAPK1SMN1; SMN2APPLMNA
SCHEMBL4859108 0.80 MAPK1 (0.76) EGFRNR2F2POLBALDH1A1MAPK1
SCHEMBL3112115 0.80 EGFR (1.00) EGFRNR2F2POLBALDH1A1MAPK1
SCHEMBL4868121 0.80 MAPK1 (0.74) EGFRNR2F2POLBALDH1A1MAPK1
SCHEMBL4868010 0.80 APP (0.78) EGFRNR2F2POLBALDH1A1MAPK1
SCHEMBL4867391 0.80 EGFR (0.67) EGFRNR2F2POLBALDH1A1MAPK1
SCHEMBL5107603 0.79 MEN1 (0.68) ALDH1A1MAPK1HPGDSMN1; SMN2LMNA

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 EGFR 4822/4885NR2F2 1446/4885POLB 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.