SCHEMBL5138849

SCHEMBL5138849

Cc1ccc(CCNc2nc(-c3ccccc3)nc3ccccc23)cc1

nearest known ligand 0.82

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PDE5A O76074 5/20 0.82
GBA1 P04062 5/20 0.80
MAPK1 P28482 2/20 0.70
KDM4E B2RXH2 1/20 0.70
SLC6A3 Q01959 2/20 0.68
RAD52 P43351 2/20 0.67
POLB P06746 1/20 0.67
SMARCA2 P51531 1/20 0.67
HMOX1 P09601 1/20 0.64
ACP1 P24666 1/20 0.64
MEN1 O00255 2/20 0.62
KMT2A Q03164 2/20 0.62
MAPT P10636 2/20 0.61
LMNA P02545 1/20 0.61
TP53 P04637 1/20 0.61
ABCG2 Q9UNQ0 1/20 0.61
ATM Q13315 1/20 0.60
TLR9 Q9NR96 1/20 0.60

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
SCHEMBL1085431 0.90 PDE5A (1.00) PDE5AGBA1MAPK1KDM4ESLC6A3
SCHEMBL18354344 0.90 GBA1 (1.00) PDE5AGBA1MAPK1KDM4EMEN1
SCHEMBL4867362 0.87 PDE5A (0.82) PDE5AGBA1MAPK1KDM4ESLC6A3
SCHEMBL4868103 0.87 PDE5A (0.82) PDE5AGBA1MAPK1KDM4ESLC6A3
SCHEMBL4857376 0.86 MEN1 (0.81) PDE5AGBA1MAPK1KDM4ERAD52
SCHEMBL4865170 0.86 PDE5A (0.76) PDE5AGBA1MAPK1KDM4ESLC6A3
SCHEMBL8547756 0.84 APP (0.76) PDE5AGBA1
SCHEMBL22201643 0.83 KDM4E (1.00) PDE5AGBA1MAPK1KDM4ESLC6A3
SCHEMBL4868215 0.82 PDE5A (0.82) PDE5AGBA1MAPK1KDM4ESLC6A3
SCHEMBL4863857 0.81 PDE5A (0.82) PDE5AGBA1MAPK1KDM4ESLC6A3

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 4 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
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 PDE5A 204/4885GBA1 2919/4885MAPK1 513/4885

“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.