SCHEMBL2656086

SCHEMBL2656086

CCN1Cc2nc3c(-c4ccc(OC)c(OC)c4)c(F)ccc3c(N)c2C1=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PDE5A O76074 5/20 0.41
▸ PDE6C P51160 1/20 0.37
▸ CA1 P00915 4/20 0.36
▸ CA2 P00918 4/20 0.36
▸ GABRG2 P18507 2/20 0.36
▸ GABRB3 P28472 2/20 0.36
▸ GABRA2 P47869 2/20 0.36
▸ BCL9 O00512 1/20 0.36
▸ CTNNB1 P35222 1/20 0.36
▸ MAPK1 P28482 1/20 0.35
▸ PTGS2 P35354 1/20 0.35
▸ CACNB4 O00305 2/20 0.35
▸ CACNA1A O00555 2/20 0.35
▸ CACNA1G O43497 2/20 0.35
▸ CACNG3 O60359 2/20 0.35
▸ CACNA1F O60840 2/20 0.35
▸ CACNA1H O95180 2/20 0.35
▸ ACHE P22303 2/20 0.35
▸ CACNB3 P54284 2/20 0.35
▸ CACNA2D1 P54289 2/20 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
SCHEMBL2661083 0.93 TP53 (0.38) PDE5ACA1CA2GABRG2GABRB3
SCHEMBL2661229 0.87 PDE5A (0.39) PDE5APDE6CCA1CA2MAPK1
SCHEMBL2655495 0.86 GABRG2 (0.43) PDE5APDE6CGABRG2GABRB3GABRA2
SCHEMBL2660973 0.85 GABRG2 (0.52) PDE5APDE6CGABRG2GABRB3GABRA2
SCHEMBL2658370 0.85 PDE5A (0.47) PDE5APDE6CGABRG2GABRB3GABRA2
SCHEMBL2655630 0.85 GABRG2 (0.39) PDE5APDE6CGABRG2GABRB3GABRA2
SCHEMBL2660960 0.84 PDE4A (0.41) CA1CA2GABRG2GABRB3GABRA2
SCHEMBL2656331 0.84 PDE5A (0.40) PDE5APDE6CGABRG2GABRB3GABRA2
SCHEMBL2656333 0.84 PDE5A (0.44) PDE5APDE6CCA1CA2MAPK1
SCHEMBL2660050 0.83 PDE5A (0.39) PDE5APDE6CGABRG2GABRB3GABRA2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2176263-A2 FUSED QUINOLINE DERIVATIVES USEFUL AS GABA MODULATORS AstraZeneca AB (SE) 2010-04-21 — — EP claimed
US-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — US claimed
WO-2008155572-A2 FUSED QUINOLINE DERIVATIVES USEFUL AS GABA MODULATORS ASTRAZENECA AB (SE) 2008-12-24 — — WO claimed
EP-2176263-A2 FUSED QUINOLINE DERIVATIVES USEFUL AS GABA MODULATORS AstraZeneca AB (SE) 2010-04-21 — — EP disclosed
US-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — US disclosed
US-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — US disclosed
US-20080318943-A1 Compounds and Uses Thereof - 848 ASTRAZENECA AB (SE) 2008-12-25 — — US disclosed
WO-2008155572-A2 FUSED QUINOLINE DERIVATIVES USEFUL AS GABA MODULATORS ASTRAZENECA AB (SE) 2008-12-24 — — WO disclosed
WO-2008155572-A2 FUSED QUINOLINE DERIVATIVES USEFUL AS GABA MODULATORS ASTRAZENECA AB (SE) 2008-12-24 — — 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-20080318943-A1 Compounds and Uses Thereof - 848 COMT, BACE1, BDNF PDE5A 742/4885PDE6C 2133/4885CA1 568/4885

“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.

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