SCHEMBL4496043

SCHEMBL4496043

COC(=O)c1cccc(-c2nc(C(=O)c3ccc(N)c(OC)c3)n3cccc(O)c23)c1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ PDE4D Q08499 1/20 0.38
▸ ERN1 O75460 3/20 0.38
▸ MAPT P10636 2/20 0.37
▸ CA12 O43570 1/20 0.36
▸ CA1 P00915 1/20 0.36
▸ CA2 P00918 1/20 0.36
▸ CA9 Q16790 1/20 0.36
▸ KDM5B Q9UGL1 1/20 0.36
▸ NPC1 O15118 1/20 0.36
▸ RAB9A P51151 1/20 0.36
▸ PLAU P00749 3/20 0.35
▸ TNK2 Q07912 3/20 0.35
▸ AKT1 P31749 1/20 0.35
▸ AKT2 P31751 1/20 0.35
▸ P4HB P07237 1/20 0.35
▸ ADK P55263 1/20 0.35
▸ CDK8 P49336 1/20 0.34

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
SCHEMBL1573248 0.92 TNK2 (0.38) PDE4DERN1MAPTCA12CA1
SCHEMBL4511159 0.87 ALDH1A1 (0.37) PDE4DERN1MAPTKDM5BNPC1
SCHEMBL1931204 0.85 RORC (0.43) PDE4DMAPTKDM5BNPC1RAB9A
SCHEMBL1573142 0.85 MAP2K3 (0.38) MAPTNPC1TNK2
SCHEMBL4511201 0.84 KDM4E (0.35) PDE4DMAPTKDM5BNPC1TNK2
SCHEMBL4509705 0.81 PDE4D (0.38) PDE4DERN1MAPTKDM5BNPC1
SCHEMBL1573291 0.79 TNK2 (0.37) PDE4DMAPTTNK2
SCHEMBL1932541 0.77 RORC (0.50) MAPT
SCHEMBL4511181 0.77 SYK (0.36) PDE4DMAPTTNK2ADK
SCHEMBL322566 0.75 RORC (0.43) MAPTPLAUCDK8

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-9120819-B2 FGF-receptor agonist dimeric compounds SANOFI (FR) 2015-09-01 — — US disclosed
US-20090069368-A1 FGF-RECEPTOR AGONIST DIMERIC COMPOUNDS SANOFI-AVENTIS (FR) 2009-03-12 — — 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-20090069368-A1 FGF-RECEPTOR AGONIST DIMERIC COMPOUNDS FGF2, FGFR1, FGF1 PDE4D 2003/4885ERN1 3615/4885MAPT 3588/4885

“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.

Send feedback