SCHEMBL4346366

SCHEMBL4346366

COc1ccc(-c2cn3ccnc3c(NCc3ccccc3)n2)cc1OC

nearest known ligand 0.57

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SYK P43405 10/20 0.57
CD63 P08962 2/20 0.57
EPHB4 P54760 9/20 0.56
KDR P35968 2/20 0.55
TEK Q02763 2/20 0.55
MAPT P10636 1/20 0.53

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
SCHEMBL2481025 0.78 SYK (0.81) SYKCD63
SCHEMBL6222008 0.78 EPHB4 (0.53) SYKCD63EPHB4KDRTEK
SCHEMBL5478121 0.78 EPHB4 (0.64) EPHB4KDRTEK
SCHEMBL6221467 0.77 EPHB4 (0.52) SYKCD63EPHB4KDRTEK
SCHEMBL6222910 0.77 EPHB4 (0.47) SYKCD63EPHB4KDRTEK
SCHEMBL2890179 0.76 SYK (0.68) SYKCD63
SCHEMBL2897650 0.76 SYK (0.73) SYKCD63
SCHEMBL13212660 0.75 AURKA (0.64) EPHB4
SCHEMBL6202976 0.75 EPHB4 (0.84) SYKEPHB4KDRTEK
SCHEMBL12409242 0.74 TTK (0.56) MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090275586-A1 HETEROCYCLIC INHIBITORS OF PDE4 KALYPSYS, INC. (US) 2009-11-05 US disclosed
US-20090275586-A1 HETEROCYCLIC INHIBITORS OF PDE4 KALYPSYS, INC. (US) 2009-11-05 US disclosed
WO-2008045664-A2 HETEROCYCLIC PDE4 INHIBITORS AS ANTIINFLAMMATORY AGENTS KALYPSYS, INC. (US) 2008-04-17 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-20090275586-A1 HETEROCYCLIC INHIBITORS OF PDE4 PDE4A, PDE4B, PDE4C SYK 2514/4885CD63 4872/4885EPHB4 2440/4885

“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.