SCHEMBL4194672

SCHEMBL4194672

O=C(O)c1cccc(N(Cc2cc(Cl)ccn2)c2ccc(OC(F)F)c(OC(F)F)c2)c1

nearest known ligand 0.40

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDE4D Q08499 2/20 0.40
F11 P03951 1/20 0.39
LMNA P02545 1/20 0.39
POLB P06746 1/20 0.39
MAPT P10636 1/20 0.39
KMT2A Q03164 1/20 0.39
MRGPRX4 Q96LA9 6/20 0.39
SYK P43405 1/20 0.38
PTGER1 P34995 7/20 0.38
PDE4A P27815 1/20 0.38
PDE4B Q07343 1/20 0.38
PDE4C Q08493 1/20 0.38
CYP2C9 P11712 2/20 0.36
CYP3A4 P08684 1/20 0.36
LTC4S Q16873 1/20 0.36
EIF4EBP1 Q13541 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
SCHEMBL4196114 0.88 PDE4D (0.40) PDE4DMRGPRX4SYKPDE4APDE4B
SCHEMBL4189294 0.87 LMNA (0.37) PDE4DLMNAPOLBMAPTKMT2A
SCHEMBL3132484 0.85 PDE4D (0.39) PDE4DLMNAPOLBMAPTKMT2A
SCHEMBL3126102 0.83 PDE4D (0.39) PDE4DLMNAPOLBMAPTKMT2A
SCHEMBL4190651 0.82 MRGPRX4 (0.39) PDE4DF11LMNAPOLBMAPT
SCHEMBL3126150 0.81 RXRA (0.43) PDE4DMRGPRX4SYKPDE4APDE4B
SCHEMBL3129425 0.79 SYK (0.38) PDE4DKMT2AMRGPRX4SYKPDE4A
SCHEMBL3121009 0.79 PDE4A (0.42) PDE4DPOLBMRGPRX4PDE4APDE4B
SCHEMBL1159028 0.78 GRM2 (0.44) PDE4DLMNAPOLBMAPTKMT2A
SCHEMBL3129460 0.78 PDE4A (0.42) PDE4DLMNAPOLBMAPTKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090048255-A1 PHOSPHODIESTERASE 4 INHIBITORS, INCLUDING N-SUBSTITUTED ANILINE AND DIPHENYLAMINE ANALOGS SCHUMACHER RICHARD A 2009-02-19 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-20090048255-A1 PHOSPHODIESTERASE 4 INHIBITORS, INCLUDING N-SUBSTITUTED ANILINE AND DIPHENYLAMINE ANALOGS PDE4A, PDE4B, PDE3A PDE4D 8/4885F11 4016/4885LMNA 3261/4885

“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.