SCHEMBL3123192

SCHEMBL3123192

O=C(O)c1ccc(Nc2ccc(OC(F)F)c(OC(F)F)c2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 4/20 0.48
PDE4B Q07343 3/20 0.47
PDE4C Q08493 3/20 0.47
PDE4D Q08499 3/20 0.47
MAPT P10636 4/20 0.46
MEN1 O00255 3/20 0.46
KMT2A Q03164 3/20 0.46
ALDH1A1 P00352 2/20 0.46
TEAD4 Q15561 1/20 0.46
F11 P03951 2/20 0.44
TAS2R14 Q9NYV8 1/20 0.44
SYK P43405 1/20 0.43
AKR1C3 P42330 2/20 0.42
AKR1C2 P52895 2/20 0.42
HTT P42858 3/20 0.42
TP53 P04637 2/20 0.42
LMNA P02545 1/20 0.42
HTR1E P28566 1/20 0.42
S1PR3 Q99500 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42

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
SCHEMBL3129788 0.92 HTT (0.51) MAPTMEN1KMT2AALDH1A1F11
SCHEMBL3132152 0.88 LMNA (0.53) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL3126642 0.87 AKR1C3 (0.55) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL1029279 0.82 PDE4A (0.59) PDE4APDE4BPDE4CPDE4DALDH1A1
SCHEMBL3205372 0.81 ABCG2 (0.42) PDE4APDE4BPDE4CPDE4DMAPT
SCHEMBL3216932 0.75 SMN1; SMN2 (0.47) MAPTMEN1KMT2AALDH1A1HTT
SCHEMBL21079189 0.75 PDE4A (0.52) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL7362652 0.75 PDE4A (0.52) PDE4APDE4BPDE4CPDE4DKMT2A
SCHEMBL3123667 0.75 SMN1; SMN2 (0.40) PDE4BMEN1KMT2AHTTLMNA
SCHEMBL16097840 0.74 HTT (0.46) PDE4APDE4BPDE4CPDE4DMAPT

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-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 US claimed
WO-2010003084-A2 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-01-07 WO claimed
US-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 US disclosed
US-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 US disclosed
US-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 US disclosed
WO-2010003084-A2 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-01-07 WO disclosed
WO-2010003084-A2 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-01-07 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-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS PDE4A, PDE4B, PDE3B PDE4A 1/4885PDE4B 2/4885PDE4C 7/4885

“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.