SCHEMBL27446451

SCHEMBL27446451

CC(C)c1ccc(-n2c(=O)n(C)c3cccnc32)cn1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 8/20 0.40
GSK3B P49841 1/20 0.37
USP1 O94782 2/20 0.36
FEN1 P39748 2/20 0.35
GRM4 Q14833 1/20 0.35
PGR P06401 1/20 0.34
GSR P00390 1/20 0.33
MAPK1 P28482 1/20 0.33
AR P10275 1/20 0.32

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
SCHEMBL27331946 0.84 PGR (0.40) GSK3BGRM4PGRGSR
SCHEMBL27250770 0.84 PDE10A (0.44) PDE10AGSK3BFEN1PGRGSR
SCHEMBL30825934 0.82 PDE10A (0.53) PDE10AGSK3BFEN1PGRGSR
SCHEMBL27252120 0.82 USP14 (0.42) PDE10AGSK3BFEN1GRM4
SCHEMBL30825851 0.82 USP14 (0.42) PDE10AGSK3BFEN1GRM4
SCHEMBL8253815 0.78 PDE10A (0.51) PDE10AGSK3BFEN1PGR
SCHEMBL29311787 0.78 HCAR3 (0.43) PDE10AGSK3BUSP1
SCHEMBL27253329 0.78 HCAR3 (0.43) PDE10AGSK3BUSP1
SCHEMBL29310609 0.77 GSK3B (0.36) PDE10AGSK3B
SCHEMBL27446467 0.77 HSD17B10 (0.35) GSK3BGRM4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-07-11 US disclosed
US-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-07-11 US disclosed
US-20240217951-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF ASTRAZENECA AB (SE) 2024-07-04 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 (2 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-20240228469-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 PDE10A 1135/4885GSK3B 130/4885USP1 1875/4885
US-20240217951-A1 PCSK9 INHIBITORS AND METHODS OF USE THEREOF PCSK9, PCSK7, PCSK6 PDE10A 1137/4885GSK3B 194/4885USP1 1011/4885

“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.