SCHEMBL4298665

SCHEMBL4298665

CSc1cc2c(Nc3cccc4c3CCO4)c(C(N)=O)cnc2c(C)n1

nearest known ligand 0.58

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 4/20 0.58
MTNR1B P49286 1/20 0.39
CSF1R P07333 10/20 0.38
BRD4 O60885 2/20 0.37
BRD2 P25440 2/20 0.37
BRD3 Q15059 2/20 0.37
CYP3A4 P08684 2/20 0.37
CYP2C9 P11712 2/20 0.37
CYP2C19 P33261 1/20 0.37
EED O75530 1/20 0.35
RBBP4 Q09028 1/20 0.35
SUZ12 Q15022 1/20 0.35
EZH2 Q15910 1/20 0.35
AEBP2 Q6ZN18 1/20 0.35

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
SCHEMBL4299675 0.88 PDE4B (0.60) PDE4BMTNR1BCSF1RBRD4BRD2
SCHEMBL4928534 0.87 PDE4B (0.59) PDE4BMTNR1BCSF1RBRD4BRD2
SCHEMBL4306760 0.85 PDE4B (0.67) PDE4BMTNR1BCSF1RBRD4BRD2
SCHEMBL4924230 0.85 PDE4B (0.57) PDE4BMTNR1BCSF1RBRD4BRD2
SCHEMBL2505851 0.85 PDE4B (0.59) PDE4BMTNR1BCSF1R
SCHEMBL4299487 0.85 PDE4B (0.59) PDE4BMTNR1BCSF1RBRD4BRD2
SCHEMBL4928787 0.83 PDE4B (0.55) PDE4BMTNR1BCSF1RBRD4BRD2
SCHEMBL2477811 0.82 PDE4B (0.58) PDE4BMTNR1BCSF1RBRD4BRD2
SCHEMBL4928653 0.82 PDE4B (0.54) PDE4BMTNR1BCSF1RBRD4BRD2
SCHEMBL4928496 0.82 PDE4B (0.54) PDE4BMTNR1BCSF1RCYP3A4CYP2C9

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-20090270444-A1 1,7-Naphthyridines GLAXO GROUP LIMITED (GB) 2009-10-29 US claimed
EP-1812434-A2 1,7-NAPHTHYRIDINES AS PDE4 INHIBITORS GLAXO GROUP LIMITED (GB) 2007-08-01 EP claimed
WO-2006053784-A2 1,7-NAPHTHYRIDINES AS PDE4 INHIBITORS GLAXO GROUP LIMITED (GB) 2006-05-26 WO claimed
US-20090270444-A1 1,7-Naphthyridines GLAXO GROUP LIMITED (GB) 2009-10-29 US disclosed
US-20090270444-A1 1,7-Naphthyridines GLAXO GROUP LIMITED (GB) 2009-10-29 US disclosed
EP-1812434-A2 1,7-NAPHTHYRIDINES AS PDE4 INHIBITORS GLAXO GROUP LIMITED (GB) 2007-08-01 EP disclosed
WO-2006053784-A2 1,7-NAPHTHYRIDINES AS PDE4 INHIBITORS GLAXO GROUP LIMITED (GB) 2006-05-26 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-20090270444-A1 1,7-Naphthyridines CYP2F1, CYP2S1, CYP1A1 PDE4B 2570/4885MTNR1B 1527/4885CSF1R 2695/4885

“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.