SCHEMBL13844803

SCHEMBL13844803

CC1=Nc2cnccc2CN1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 2/20 0.41
PDE3A Q14432 2/20 0.41
CHRNB2 P17787 3/20 0.37
CHRNA4 P43681 3/20 0.37
SIGMAR1 Q99720 1/20 0.36
SIRT3 Q9NTG7 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
CYP3A4 P08684 1/20 0.30
CHRNA7 P36544 1/20 0.30

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
SCHEMBL1414042 0.77 PDE3B (0.41) PDE3BPDE3ACHRNB2CHRNA4SIGMAR1
SCHEMBL1398128 0.76 NOS3 (0.39) PDE3BPDE3ASIGMAR1CYP3A4
SCHEMBL1105684 0.72 PDE3B (0.39) PDE3BPDE3ACHRNB2CHRNA4SIGMAR1
SCHEMBL27628706 0.70 PNMT (0.38) SIGMAR1
SCHEMBL20145923 0.69 PDE3B (0.42) PDE3BPDE3ATDP1
SCHEMBL3427220 0.67 CHRNB2 (0.42) PDE3BPDE3ACHRNB2CHRNA4SIGMAR1
SCHEMBL19699945 0.64 SIGMAR1 (0.39) PDE3BPDE3ACHRNB2CHRNA4SIGMAR1
SCHEMBL17811376 0.64 PDE3B (0.36) PDE3BPDE3ACHRNB2CHRNA4SIGMAR1
SCHEMBL29419304 0.63
SCHEMBL28154576 0.63

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7531545-B2 2-amino-3,4-dihydro-pyrido[3,4-d]pyrimidine derivatives useful as inhibitors of β-secretase (BACE) JANSSEN PHARMACEUTICA, N.V. (BE) 2009-05-12 US disclosed
US-20070259898-A1 NOVEL 2-AMINO-3,4-DIHYDRO-PYRIDO[3,4-D]PYRIMIDINE DERIVATIVES USEFUL AS INHIBITORS OF beta-SECRETASE (BACE) BAXTER ELLEN E 2007-11-08 US 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-20070259898-A1 NOVEL 2-AMINO-3,4-DIHYDRO-PYRIDO[3,4-D]PYRIMIDINE DERIVATIVES USEFUL AS INHIBITORS OF beta-SECRETASE (BACE) BACE2, PSEN2, BACE1 PDE3B 2668/4885PDE3A 3005/4885CHRNB2 60/4885

“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.