SCHEMBL3202213

SCHEMBL3202213

CC(C)Oc1cc(N(Cc2cncnc2)c2cccc(C(=O)OC(C)(C)C)c2)ccc1OC(F)F

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 4/20 0.38
SLC7A5 Q01650 1/20 0.36
PDE4D Q08499 3/20 0.34
PDE4A P27815 3/20 0.34
PDE4C Q08493 2/20 0.34
GRM2 Q14416 1/20 0.34
RXRA P19793 2/20 0.33
RXRB P28702 1/20 0.32
RXRG P48443 1/20 0.32
P2RX3 P56373 1/20 0.32
LMNA P02545 1/20 0.32
POLB P06746 1/20 0.32
MAPT P10636 1/20 0.32
KMT2A Q03164 1/20 0.32
HDAC6 Q9UBN7 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
SCHEMBL3195028 0.96 PDE4B (0.38) PDE4BSLC7A5PDE4DPDE4APDE4C
SCHEMBL3126325 0.92 RXRA (0.38) PDE4BPDE4DPDE4APDE4CRXRA
SCHEMBL3126155 0.92 GRM2 (0.43) PDE4BSLC7A5PDE4DPDE4APDE4C
SCHEMBL3217020 0.91 SLC7A5 (0.37) PDE4BSLC7A5GRM2RXRARXRB
SCHEMBL3122587 0.89 RXRA (0.36) PDE4BSLC7A5PDE4DPDE4APDE4C
SCHEMBL3128958 0.89 GRM2 (0.37) PDE4BGRM2MAPT
SCHEMBL3117619 0.88 RXRA (0.41) PDE4BPDE4DPDE4APDE4CGRM2
SCHEMBL3120270 0.88 PDE4A (0.38) PDE4BPDE4DPDE4APDE4CRXRA
SCHEMBL4196553 0.88 GRM2 (0.40) PDE4BSLC7A5PDE4DPDE4APDE4C
SCHEMBL3199477 0.87 AAK1 (0.33) PDE4BSLC7A5PDE4DPDE4APDE4C

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 2/4885SLC7A5 3593/4885PDE4D 9/4885

“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.