SCHEMBL3203897

SCHEMBL3203897

CC(C)(C)OC(=O)c1ccc(N(Cc2cnco2)c2ccc(OC(F)F)c(OC(F)F)c2)cc1

nearest known ligand 0.36

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HDAC6 Q9UBN7 1/20 0.36
PDE4D Q08499 3/20 0.35
AAK1 Q2M2I8 2/20 0.35
CIT O14578 1/20 0.35
GAK O14976 1/20 0.35
PRKX P51817 1/20 0.35
PRKCQ Q04759 1/20 0.35
HASPIN Q8TF76 1/20 0.35
MKNK1 Q9BUB5 1/20 0.35
CLK4 Q9HAZ1 1/20 0.35
MKNK2 Q9HBH9 1/20 0.35
BMP2K Q9NSY1 1/20 0.35
PDE4A P27815 1/20 0.34
PDE4B Q07343 1/20 0.34
PDE4C Q08493 1/20 0.34
POLB P06746 1/20 0.34
GAA P10253 1/20 0.34
GPR119 Q8TDV5 10/20 0.34
NAMPT P43490 1/20 0.33

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
SCHEMBL3219020 0.96 RXRA (0.36) HDAC6PDE4DAAK1CITGAK
SCHEMBL3193658 0.95 POLB (0.40) HDAC6PDE4DAAK1CITGAK
SCHEMBL3126123 0.94 HRH4 (0.38) HDAC6PDE4DAAK1CITGAK
SCHEMBL3214566 0.91 PDE4D (0.43) PDE4DPDE4APDE4BPDE4CGPR119
SCHEMBL3213999 0.90 PDE4B (0.45) PDE4DPDE4APDE4BPDE4C
SCHEMBL3199477 0.89 AAK1 (0.33) HDAC6PDE4DAAK1CITGAK
SCHEMBL3207092 0.88 POLB (0.39) PDE4DAAK1CITGAKPRKX
SCHEMBL3192278 0.87 AAK1 (0.39) HDAC6PDE4DAAK1PDE4APDE4B
SCHEMBL3194660 0.86 PDE4A (0.40) PDE4DAAK1CITGAKPRKX
SCHEMBL3130978 0.86 HRH4 (0.36) HDAC6PDE4DAAK1CITGAK

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-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS MEMORY PHARMACEUTICALS CORPORATION (US) 2010-02-04 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-20100029689-A1 PHOSPHODIESTERASE 4 INHIBITORS PDE4A, PDE4B, PDE3B HDAC6 329/4885PDE4D 9/4885AAK1 2805/4885

“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.