SCHEMBL4867969

SCHEMBL4867969

CCSc1nc(NCCOC)c2ccccc2n1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 2/20 0.59
CYP1A2 P05177 11/20 0.57
CYP3A4 P08684 11/20 0.57
HSD17B10 Q99714 4/20 0.57
KDM4E B2RXH2 2/20 0.57
USP2 O75604 6/20 0.56
CYP2C19 P33261 5/20 0.56
CLK4 Q9HAZ1 5/20 0.56
CYP2D6 P10635 4/20 0.56
ALDH1A1 P00352 4/20 0.56
ALOX15 P16050 4/20 0.56
MAPK1 P28482 1/20 0.56
LDHA P00338 1/20 0.56
TSHR P16473 5/20 0.54
TP53 P04637 3/20 0.54
MEN1 O00255 2/20 0.54
KMT2A Q03164 2/20 0.54
LMNA P02545 1/20 0.54
HPGD P15428 1/20 0.54
HBB P68871 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
SCHEMBL4866812 0.85 MAPT (0.48) MAPTKDM4EALDH1A1MAPK1TSHR
SCHEMBL4867045 0.84 ACP1 (0.63) MAPTKDM4EALDH1A1MAPK1LMNA
SCHEMBL4865325 0.84 MAPK1 (0.57) MAPTKDM4EUSP2ALDH1A1MAPK1
SCHEMBL4864553 0.83 LMNA (0.65) MAPTKDM4EMAPK1TP53KMT2A
SCHEMBL4863789 0.82 GBA1 (0.65) MAPTHSD17B10KDM4EALDH1A1MAPK1
SCHEMBL5534962 0.81 CYP1A2 (0.62) MAPTCYP1A2CYP3A4HSD17B10KDM4E
SCHEMBL4868696 0.81 LMNA (0.57) MAPTCYP1A2CYP2C19CYP2D6TP53
SCHEMBL18038532 0.80 MAPT (0.77) MAPTCYP1A2CYP3A4HSD17B10KDM4E
SCHEMBL4863793 0.80 APP (0.62) MAPTKDM4EALDH1A1TP53MEN1
SCHEMBL4866041 0.80 LMNA (0.56) MAPTCYP1A2KDM4ECYP2C19CYP2D6

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 MAPT 4050/4885CYP1A2 528/4885CYP3A4 441/4885

“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.