SCHEMBL3199477

SCHEMBL3199477

CC(C)Oc1cc(N(Cc2cnco2)c2cccc(C(=O)OC(C)(C)C)c2)ccc1OC(F)F

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AAK1 Q2M2I8 2/20 0.33
CIT O14578 1/20 0.33
GAK O14976 1/20 0.33
PRKX P51817 1/20 0.33
PRKCQ Q04759 1/20 0.33
HASPIN Q8TF76 1/20 0.33
MKNK1 Q9BUB5 1/20 0.33
CLK4 Q9HAZ1 1/20 0.33
MKNK2 Q9HBH9 1/20 0.33
BMP2K Q9NSY1 1/20 0.33
SLC7A5 Q01650 1/20 0.32
RXRA P19793 2/20 0.32
POLB P06746 2/20 0.31
GAA P10253 1/20 0.31
PDE4D Q08499 3/20 0.31
RXRB P28702 1/20 0.31
RXRG P48443 1/20 0.31
PDE4A P27815 1/20 0.31
PDE4B Q07343 1/20 0.31
PDE4C Q08493 1/20 0.31

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
SCHEMBL3207092 0.93 POLB (0.39) AAK1CITGAKPRKXPRKCQ
SCHEMBL3219020 0.93 RXRA (0.36) AAK1CITGAKPRKXPRKCQ
SCHEMBL3205424 0.92 AAK1 (0.37) AAK1SLC7A5RXRARXRBRXRG
SCHEMBL3130978 0.91 HRH4 (0.36) AAK1CITGAKPRKXPRKCQ
SCHEMBL3129488 0.89 RXRA (0.39) AAK1CITGAKPRKXPRKCQ
SCHEMBL3203897 0.89 HDAC6 (0.36) AAK1CITGAKPRKXPRKCQ
SCHEMBL3203515 0.88 PDE4D (0.40) PDE4DPDE4APDE4BPDE4C
SCHEMBL3215627 0.88 PDE4D (0.43) PDE4DPDE4APDE4BPDE4C
SCHEMBL3202213 0.87 PDE4B (0.38) SLC7A5RXRAPOLBPDE4DRXRB
SCHEMBL3126155 0.86 GRM2 (0.43) SLC7A5POLBPDE4DPDE4APDE4B

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 AAK1 2805/4885CIT 285/4885GAK 2289/4885

“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.