SCHEMBL3371565

SCHEMBL3371565

CCOC(=O)CC(=O)c1ccc(OC)c(OC2Cc3ccccc3C2)c1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 14/20 0.57
PDE4D Q08499 10/20 0.57
PDE4A P27815 8/20 0.57
PDE4C Q08493 8/20 0.57
MEN1 O00255 2/20 0.52
ALDH1A1 P00352 2/20 0.52
KMT2A Q03164 2/20 0.52
KDM4E B2RXH2 1/20 0.52
EPHX2 P34913 1/20 0.46
GAA P10253 1/20 0.46
MAPT P10636 1/20 0.46
SMN1; SMN2 Q16637 1/20 0.46

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
SCHEMBL7441489 0.82 PDE4B (0.63) PDE4BPDE4DPDE4APDE4C
SCHEMBL31314527 0.82 MEN1 (0.70) PDE4BMEN1ALDH1A1KMT2AKDM4E
SCHEMBL2848397 0.82 MEN1 (0.70) PDE4BMEN1ALDH1A1KMT2AKDM4E
SCHEMBL3371531 0.80 PDE4D (0.69) PDE4BPDE4DPDE4APDE4CALDH1A1
SCHEMBL7913459 0.77 PDE4D (0.70) PDE4BPDE4DPDE4APDE4CALDH1A1
SCHEMBL6232036 0.77 MEN1 (0.53) PDE4BPDE4DPDE4APDE4CMEN1
SCHEMBL14575985 0.76 PDE4B (0.50) PDE4BPDE4DPDE4APDE4CMEN1
SCHEMBL3168608 0.76 SMN1; SMN2 (0.66) MEN1ALDH1A1KMT2AKDM4EMAPT
SCHEMBL10568457 0.75 MEN1 (0.64) MEN1ALDH1A1KMT2AKDM4EGAA
SCHEMBL12378894 0.75 MEN1 (0.68) MEN1ALDH1A1KMT2AKDM4EGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100324091-A1 Pyrazolone Derivative KOWA COMPANY, LTD. (JP) 2010-12-23 US disclosed
EP-2172458-A1 PYRAZOLONE DERIVATIVE Kowa Company, Ltd. (JP) 2010-04-07 EP 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-20100324091-A1 Pyrazolone Derivative SERPINE1, SERPINC1, TFPI PDE4B 1700/4885PDE4D 1519/4885PDE4A 1796/4885

“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.