SCHEMBL3203672

SCHEMBL3203672

CSc1ccc(N(Cc2cncnc2)c2ccc(OC(F)F)c(OC(F)F)c2)cc1

nearest known ligand 0.40

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 4/20 0.40
GRIN1 Q05586 2/20 0.33
GRIN2B Q13224 2/20 0.33
QPCT Q16769 4/20 0.33
SLC6A4 P31645 3/20 0.32
PDE4A P27815 4/20 0.32
SLC6A2 P23975 1/20 0.32
SLC6A3 Q01959 1/20 0.32
KMT2A Q03164 1/20 0.31
PDE4C Q08493 1/20 0.31
PDE4D Q08499 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
SCHEMBL3214297 0.90 PDE4B (0.42) PDE4BGRIN1GRIN2BPDE4APDE4C
SCHEMBL3217097 0.84 HRH4 (0.34) SLC6A4SLC6A2SLC6A3KMT2A
SCHEMBL3133720 0.82 PDE4A (0.41) PDE4BPDE4APDE4CPDE4D
SCHEMBL3129299 0.82 PDE4B (0.41) PDE4BGRIN1GRIN2BSLC6A4PDE4A
SCHEMBL3133729 0.82 PDE4B (0.38) PDE4BGRIN1GRIN2BPDE4AKMT2A
SCHEMBL3129586 0.81 PDE4A (0.45) PDE4BPDE4APDE4CPDE4D
SCHEMBL3128465 0.80 PDE4A (0.44) PDE4BGRIN1GRIN2BPDE4APDE4C
SCHEMBL3122554 0.80 PDE4B (0.44) PDE4B
SCHEMBL3131213 0.79 RXRA (0.50) PDE4BPDE4AKMT2APDE4CPDE4D
SCHEMBL3120270 0.78 PDE4A (0.38) PDE4BPDE4AKMT2APDE4CPDE4D

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 PDE4B 2/4885GRIN1 3644/4885GRIN2B 3553/4885

“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.