SCHEMBL4774012

SCHEMBL4774012

CC(C)Nc1ncc(-c2nc[c]cc2F)cc1F

nearest known ligand 0.43

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 2/20 0.43
RPS6KA3 P51812 1/20 0.32
MAP4K4 O95819 1/20 0.31
MAPK14 Q16539 1/20 0.31
JAK2 O60674 1/20 0.30

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
SCHEMBL4776628 0.78 PDE10A (0.32) PDE10AMAP4K4
SCHEMBL29235991 0.72 PDE10A (0.43) PDE10ARPS6KA3MAP4K4MAPK14JAK2
SCHEMBL30838842 0.72 PDE10A (0.43) PDE10ARPS6KA3MAP4K4MAPK14JAK2
SCHEMBL15781879 0.70 PDE10A (0.44) PDE10AMAP4K4MAPK14JAK2
SCHEMBL25884179 0.69 PDE10A (0.43) PDE10ARPS6KA3MAPK14JAK2
SCHEMBL29235881 0.67 LMNA (0.42) PDE10AMAPK14JAK2
SCHEMBL17131647 0.67 IRAK4 (0.43) PDE10AJAK2
SCHEMBL26151626 0.65 PDE10A (0.40) PDE10AMAPK14JAK2
SCHEMBL23167347 0.60 HDAC6 (0.56)
SCHEMBL24256393 0.60 IRAK4 (0.40) PDE10AMAP4K4MAPK14

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070265256-A1 Phosphodiesterase 10 inhibitors AMGEN INC. 2007-11-15 US claimed
EP-1991530-A1 CINNOLINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS Amgen Inc. (US) 2008-11-19 EP disclosed
US-20070265256-A1 Phosphodiesterase 10 inhibitors AMGEN INC. 2007-11-15 US disclosed
WO-2007098169-A1 CINNOLINE DERIVATIVES AS PHOSPHODIESTERASE 10 INHIBITORS AMGEN INC. (US) 2007-08-30 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-20070265256-A1 Phosphodiesterase 10 inhibitors PDE7A, PDE7B, PDE10A PDE10A 3/4885RPS6KA3 4214/4885MAP4K4 2636/4885

“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.