(-)-Rolipram

(-)-Rolipram

SCHEMBL576805

COc1ccc([C@@H]2CNC(=O)C2)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 (-)-Rolipram. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDE4A known ✓ P27815 19/20 1.00
PDE4B known ✓ Q07343 12/20 1.00
PDE4C known ✓ Q08493 11/20 1.00
PDE4D known ✓ Q08499 11/20 1.00
CYP3A4 P08684 2/20 1.00
VEGFA P15692 1/20 1.00
ALDH1A1 P00352 1/20 1.00
LMNA P02545 1/20 1.00
CYP1A2 P05177 1/20 1.00
MAPT P10636 1/20 1.00
CYP2C9 P11712 1/20 1.00
ALOX15 P16050 1/20 1.00
CREBBP Q92793 1/20 1.00
KDM4E B2RXH2 1/20 1.00
PDE5A O76074 1/20 1.00
TNF P01375 1/20 1.00
MAPK1 P28482 1/20 1.00
BLM P54132 1/20 1.00
PDE1A P54750 1/20 1.00
PDE1B Q01064 1/20 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
S-Rolipram SCHEMBL5321568 1.00 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
Rolipram SCHEMBL29360376 1.00 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
(-)-Rolipram SCHEMBL29598924 1.00 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
Rolipram SCHEMBL27930 1.00 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
S-Rolipram SCHEMBL29475409 1.00 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
Rolipram SCHEMBL3719855 1.00 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
SCHEMBL3544304 0.99 PDE4A (0.98) PDE4APDE4BPDE4CPDE4DCYP3A4
Rolipram SCHEMBL28973411 0.99 PDE4A (0.98) PDE4APDE4BPDE4CPDE4DCYP3A4
Rolipram SCHEMBL15208132 0.99 PDE4A (0.98) PDE4APDE4BPDE4CPDE4DCYP3A4
SCHEMBL3554826 0.99 PDE4A (0.98) PDE4APDE4BPDE4CPDE4DCYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119303086-A Pharmaceutical composition for treating autism 斯塔利克拉股份有限公司 2025-01-14 CN claimed
EP-3498297-B1 PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF AUTISM STALICLA S A (CH) 2023-06-21 EP claimed
US-11439627-B2 Pharmaceutical composition for the treatment of autism Stalicla S.A. (CH) 2022-09-13 US claimed
US-20220003753-A1 METABOLIC PROFILING FOR THE DIAGNOSIS OF A SUBSET OF IDIOPATHIC AUTISM SPECTRUM DISORDER PATIENTS, ADS PHENOTYPE 1 STALICLA SA (CH) 2022-01-06 US claimed
EP-3877540-A1 METABOLIC PROFILING FOR THE DIAGNOSIS OF A SUBSET OF IDIOPATHIC AUTISM SPECTRUM DISORDER PATIENTS, ASD PHENOTYPE 1 Stalicla S.A. (CH) 2021-09-15 EP claimed
CN-113166811-A Metabolic profiling for diagnosing subtype ASD phenotype 1 in patients with idiopathic autism spectrum disorders 斯大利卡拉公司 2021-07-23 CN claimed
US-20210154177-A1 PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF AUTISM Stalicla S.A. (CH) 2021-05-27 US claimed
US-20210145803-A1 PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF AUTISM Stalicla S.A. (CH) 2021-05-20 US claimed
EP-3498297-A1 PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF AUTISM Stalicla S.A. (CH) 2019-06-19 EP claimed
CN-109821019-A Pharmaceutical composition for treating autism 斯塔利克拉股份有限公司 2019-05-31 CN claimed
US-20190134011-A1 PHARMACEUTICAL COMPOSITION FOR THE TREATMENT OF AUTISM Stalicla S.A. (CH) 2019-05-09 US claimed
US-20040081682-A1 Transdermal system (tds) that contain inhibitors of phosphodiesterase lV NEUROBIOTEC GMBH (DE) 2004-04-29 US claimed
EP-1343484-A2 TRANSDERMAL SYSTEMS (TDS) THAT CONTAIN INHIBITORS OF PHOSPHODIESTERASE IV Günther, Clemens (DE) 2003-09-17 EP claimed
WO-2002049606-A2 TRANSDERMAL SYSTEMS (TDS) THAT CONTAIN INHIBITORS OF PHOSPHODIESTERASE IV GUENTHER CLEMENS (DE) 2002-06-27 WO claimed
WO-2026102437-A1 METHODS OF TREATING FRAGILE X SYNDROME USING PDE4 INHIBITORS DART NEUROSCIENCE LLC (US) 2026-05-15 WO disclosed
US-12474327-B2 Metabolic profiling for the diagnosis of a subset of idiopathic autism spectrum disorder patients, ADS Phenotype 1 STALICLA SA (CH) 2025-11-18 US disclosed
WO-2024254483-A9 GENERATING POPULATIONS OF HUMAN BLOOD AND BLOOD VESSEL PROGENITORS FROM PLURIPOTENT STEM CELLS THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2025-11-06 WO disclosed
EP-0752853-A1 HUMAN BRAIN PHOSPHODIESTERASE SMITHKLINE BEECHAM CORPORATION (US) 1997-01-15 EP disclosed
WO-1994020079-A1 HUMAN BRAIN PHOSPHODIESTERASE SMITHKLINE BEECHAM CORPORATION (US) 1994-09-15 WO disclosed
WO-1993007141-A1 HETEROCYCLIC 3-PHENYLPYRROLIDIN-2-ONES, THEIR PREPARATION AND USE FOR THE MANUFACTURE OF A MEDICAMENT FOR INHIBITING TUMOR NECROSIS FACTOR PRODUCTION SMITHKLINE BEECHAM CORPORATION (US) 1993-04-15 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 (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-20040081682-A1 Transdermal system (tds) that contain inhibitors of phosphodiesterase lV PDE12, PDE3B, PDE5A PDE4A 6/4885PDE4B 10/4885PDE4C 7/4885

“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.