SCHEMBL30568367

SCHEMBL30568367

CCOc1cc([C@H](N)CC(=O)OC)ccc1OC

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
PDE4A P27815 7/20 0.60
PDE4B Q07343 7/20 0.60
PDE4C Q08493 7/20 0.60
PDE4D Q08499 7/20 0.60
LMNA P02545 2/20 0.49
MAPK1 P28482 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.48
TNF P01375 7/20 0.47
TP53 P04637 1/20 0.46
HIF1A Q16665 1/20 0.45
MAPT P10636 1/20 0.45
NPSR1 Q6W5P4 1/20 0.45
ACHE P22303 1/20 0.45

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
SCHEMBL21494483 1.00 PDE4A (0.60) PDE4APDE4BPDE4CPDE4DLMNA
SCHEMBL30568373 1.00 PDE4A (0.60) PDE4APDE4BPDE4CPDE4DLMNA
SCHEMBL2995776 1.00 PDE4A (0.60) PDE4APDE4BPDE4CPDE4DLMNA
SCHEMBL3558885 1.00 PDE4A (0.60) PDE4APDE4BPDE4CPDE4DLMNA
Hydrochloric Acid SCHEMBL30568368 0.99 PDE4A (0.58) PDE4APDE4BPDE4CPDE4DLMNA
Hydrochloric Acid SCHEMBL21494477 0.99 PDE4A (0.58) PDE4APDE4BPDE4CPDE4DLMNA
Hydrochloric Acid SCHEMBL21494486 0.99 PDE4A (0.58) PDE4APDE4BPDE4CPDE4DLMNA
Hydrochloric Acid SCHEMBL7746561 0.99 PDE4A (0.58) PDE4APDE4BPDE4CPDE4DLMNA
Hydrochloric Acid SCHEMBL30568376 0.99 PDE4A (0.58) PDE4APDE4BPDE4CPDE4DLMNA
SCHEMBL2993092 0.95 PDE4A (0.54) PDE4APDE4BPDE4CPDE4DLMNA

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-11767295-B2 Isoindole derivative TIANJIN HEMAY PHARMACEUTICAL CO., LTD. (CN) 2023-09-26 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-11767295-B2 Isoindole derivative COX4I1, ALDH1A2, GDI2 PDE4A 1740/4885PDE4B 1378/4885PDE4C 2317/4885

“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.