Cilomilast

Cilomilast

SCHEMBL13777301

COc1ccc(C2(C#N)CCC(C(=O)O)CC2)cc1OC1CCCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PDE4APDE4BPDE4CPDE4D

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

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PDE4B known ✓ Q07343 20/20 1.00
PDE4A known ✓ P27815 19/20 1.00
PDE4C known ✓ Q08493 19/20 1.00
PDE4D known ✓ Q08499 19/20 1.00

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
Cilomilast SCHEMBL27516 1.00 PDE4B (1.00) PDE4BPDE4APDE4CPDE4D
Cilomilast SCHEMBL27515 1.00 PDE4B (1.00) PDE4BPDE4APDE4CPDE4D
Cilomilast SCHEMBL26372 1.00 PDE4B (1.00) PDE4BPDE4APDE4CPDE4D
Cilomilast SCHEMBL5975855 1.00 PDE4B (1.00) PDE4BPDE4APDE4CPDE4D
Cilomilast SCHEMBL6904030 0.99 PDE4B (0.98) PDE4BPDE4APDE4CPDE4D
Cilomilast SCHEMBL29107422 0.99 PDE4B (0.98) PDE4BPDE4APDE4CPDE4D
Cilomilast SCHEMBL7130621 0.99 PDE4B (0.98) PDE4BPDE4APDE4CPDE4D
Cilomilast SCHEMBL7130626 0.99 PDE4B (0.98) PDE4BPDE4APDE4CPDE4D
Cilomilast SCHEMBL7124080 0.97 PDE4B (0.94) PDE4BPDE4APDE4CPDE4D
SCHEMBL28381093 0.96 PDE4B (0.92) PDE4BPDE4APDE4CPDE4D

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 67 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106390128-B Use of beta-adrenergic inverse agonists for smoking cessation 伊沃恩有限公司 2022-07-08 CN claimed
EP-2152341-B2 ATOMIZER IN THE FORM OF AN INHALER FOR MEDICAL AEROSOL THERAPY BOEHRINGER INGELHEIM PHARMA (DE) 2025-04-02 EP disclosed
US-12258316-B2 Biphenyl compounds useful as muscarinic receptor antagonists THERAVANCE BIOPHARMA R&D IP, LLC (US) 2025-03-25 US disclosed
CN-115916305-B Multi-carrier medicament dispenser 陆品公司 2025-03-21 CN disclosed
EP-4419502-A2 COMPOUNDS AND METHODS FOR THE TREATMENT OF DERMAL AND OCULAR DISORDERS AZURA OPHTHALMICS LTD (IL) 2024-08-28 EP disclosed
EP-4309653-A1 THERAPEUTIC COMPOUNDS AND COMPOSITIONS Exithera Pharmaceuticals Inc. (US) 2024-01-24 EP disclosed
CN-116782911-A Therapeutic compounds, compositions, and methods of use thereof 艾克赛特赫拉制药有限责任公司 2023-09-19 CN disclosed
EP-3681504-B1 METHODS OF DETECTION USING X-RAY FLUORESCENCE ICAGEN INC (US) 2023-08-23 EP disclosed
EP-4213857-A1 THERAPEUTIC COMPOUNDS, COMPOSITIONS, AND METHODS OF USE THEREOF Exithera Pharmaceuticals Inc. (US) 2023-07-26 EP disclosed
CN-116444506-A Therapeutic compounds and compositions 艾克赛特赫拉制药有限责任公司 2023-07-18 CN disclosed
US-7442687-B2 2-polycyclic propynyl adenosine analogs having A2A agonist activity THE UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2008-10-28 US disclosed
US-20080207644-A1 Therapeutic materials and methods ARIAD PHARMACEUTICALS, INC. 2008-08-28 US disclosed
US-7396825-B2 Agonists of A2A adenosine receptors for treatment of diabetic nephropathy UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2008-07-08 US disclosed
US-7396825-B2 Agonists of A2A adenosine receptors for treatment of diabetic nephropathy UNIVERSITY OF VIRGINIA PATENT FOUNDATION (US) 2008-07-08 US disclosed
EP-1849468-A2 Pharmaceutical composition of a pde4 or a pde3/4 inhibitor and a histamine receptor antagonist Nycomed GmbH (DE) 2007-10-31 EP disclosed
US-20070208181-A1 BENZYLATED PDE4 INHIBITORS INFLAZYME PHARMACEUTICALS LTD. (CA) 2007-09-06 US disclosed
US-20070208181-A1 BENZYLATED PDE4 INHIBITORS INFLAZYME PHARMACEUTICALS LTD. (CA) 2007-09-06 US disclosed
US-20040171597-A1 Anti-inflammatory 17.beta.-carbothioate ester derivatives of androstane with a cyclic ester group in position 17.alpha GLAXO GROUP LIMITED (GB) 2004-09-02 US disclosed
WO-2004047817-A1 PDE4 AND PDE3/4 INHIBITORS FOR USE IN THE TREATMENT OF CACHEXIA ALTANA PHARMA AG (DE) 2004-06-10 WO disclosed
WO-2003024488-A2 COMBINATION OF A PDE INHIBITOR AND A LEUKOTRIENE RECEPTOR ANTAGONIST ALTANA PHARMA AG (DE) 2003-03-27 WO 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 (4 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-20040171597-A1 Anti-inflammatory 17.beta.-carbothioate ester derivatives of androstane with a cyclic ester group in position 17.alpha NR5A1, HSD17B7, HSD17B1 PDE4B 2371/4885PDE4A 1933/4885PDE4C 2570/4885
US-20080207644-A1 Therapeutic materials and methods DUSP4, MAPKAP1, MAPK4 PDE4B 27/4885PDE4A 22/4885PDE4C 106/4885
US-12258316-B2 Biphenyl compounds useful as muscarinic receptor antagonists CHRM2, CHRM1, CHRM3 PDE4B 827/4885PDE4A 1337/4885PDE4C 1520/4885
US-20070208181-A1 BENZYLATED PDE4 INHIBITORS PDE4B, PDE4A, PDE3B PDE4B 1/4885PDE4A 2/4885PDE4C 4/4885

“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.