SCHEMBL4874437

SCHEMBL4874437

CS(=O)(=O)c1cccc(Nc2ncc(F)cc2C(=O)N[C@H]2CC[C@@H](NC(=O)O)CC2)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CAMK1D Q8IU85 1/20 0.42
EML4 Q9HC35 2/20 0.42
ALK Q9UM73 2/20 0.42
EGFR P00533 1/20 0.42
BTK Q06187 1/20 0.42
IRAK4 Q9NWZ3 1/20 0.41
CNR2 P34972 1/20 0.41
SYK P43405 3/20 0.40
TYK2 P29597 1/20 0.40
PIM1 P11309 1/20 0.40
PIM2 Q9P1W9 1/20 0.40
PDE4A P27815 1/20 0.39
PDE4B Q07343 1/20 0.39
PDE4D Q08499 1/20 0.39
ITK Q08881 2/20 0.39
PIK3CA P42336 1/20 0.39
MTOR P42345 1/20 0.39
PRKDC P78527 1/20 0.39
DRD2 P14416 1/20 0.38
DRD3 P35462 1/20 0.38

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
SCHEMBL4874446 1.00 CAMK1D (0.42) CAMK1DEML4ALKEGFRBTK
SCHEMBL3022482 0.84 EGFR (0.44) EGFRBTKCNR2SYKTYK2
SCHEMBL3022489 0.84 EGFR (0.44) EGFRBTKCNR2SYKTYK2
SCHEMBL4880802 0.84 MAPT (0.51) EGFRBTKCNR2PIM1PIM2
SCHEMBL4880785 0.84 MAPT (0.51) EGFRBTKCNR2PIM1PIM2
SCHEMBL4767292 0.83 PDE4B (0.44) CAMK1DSYKTYK2PDE4BCREBBP
SCHEMBL4879890 0.81 PDE4B (0.49) EGFRBTKCNR2PIM1PIM2
SCHEMBL4879896 0.81 PDE4B (0.49) EGFRBTKCNR2PIM1PIM2
SCHEMBL3026234 0.76 CHRNA7 (0.44)
SCHEMBL3026227 0.76 CHRNA7 (0.44)

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-20080227797-A1 Pyridopyrimidine Derivatives as Pde4 Inhibitors for the Treatment of Inflammatory and Immune Diseases ASTRAZENECA AB (SE) 2008-09-18 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-20080227797-A1 Pyridopyrimidine Derivatives as Pde4 Inhibitors for the Treatment of Inflammatory and Immune Diseases PDE4A, PDE4B, PDE5A CAMK1D 2727/4885EML4 3454/4885ALK 1551/4885

“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.