Roflumilast

Roflumilast

SCHEMBL20677818

O=C(Nc1c(Cl)cncc1Cl)c1ccc(OC(F)F)c(OCC2CC2)c1.[Na+].[OH-]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PDE4APDE4BPDE4CPDE4D

The experimentally established mechanism targets of Roflumilast. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDE4B known ✓ Q07343 20/20 0.96
PDE4D known ✓ Q08499 18/20 0.96
PDE4A known ✓ P27815 8/20 0.96
PDE4C known ✓ Q08493 8/20 0.96
ABCB11 O95342 1/20 0.96

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
Roflumilast SCHEMBL29349467 0.98 PDE4B (1.00) PDE4BPDE4DPDE4APDE4CABCB11
Roflumilast SCHEMBL18095182 0.98 PDE4B (1.00) PDE4BPDE4DPDE4APDE4CABCB11
Roflumilast SCHEMBL19158 0.98 PDE4B (1.00) PDE4BPDE4DPDE4APDE4CABCB11
Roflumilast SCHEMBL29033058 0.97 PDE4B (0.98) PDE4BPDE4DPDE4APDE4CABCB11
Roflumilast SCHEMBL29039838 0.97 PDE4B (0.98) PDE4BPDE4DPDE4APDE4CABCB11
Roflumilast SCHEMBL28150332 0.97 PDE4B (0.98) PDE4BPDE4DPDE4APDE4CABCB11
Roflumilast SCHEMBL29191360 0.96 PDE4B (0.96) PDE4BPDE4DPDE4APDE4CABCB11
SCHEMBL2885525 0.94 PDE4B (0.93) PDE4BPDE4DPDE4APDE4CABCB11
SCHEMBL30084825 0.94 PDE4B (0.93) PDE4BPDE4DPDE4APDE4CABCB11
SCHEMBL2887750 0.94 PDE4B (0.92) PDE4BPDE4DPDE4APDE4CABCB11

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-20190029956-A1 TOPICALLY APPLICABLE PHARMACEUTICAL PREPARATION TAKEDA GMBH (DE) 2019-01-31 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-20190029956-A1 TOPICALLY APPLICABLE PHARMACEUTICAL PREPARATION PDE12, PDE4A, PDE7A PDE4B 4/4885PDE4D 7/4885PDE4A 2/4885

“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.