Rolipram

Rolipram

SCHEMBL15208132

COc1ccc(C2CNC(=O)C2)cc1OC1CCCC1.[PbH2]

nearest known ligand 0.98

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 0.98
PDE4B known ✓ Q07343 12/20 0.98
PDE4C known ✓ Q08493 11/20 0.98
PDE4D known ✓ Q08499 11/20 0.98
CYP3A4 P08684 2/20 0.98
VEGFA P15692 1/20 0.98
ALDH1A1 P00352 1/20 0.98
LMNA P02545 1/20 0.98
CYP1A2 P05177 1/20 0.98
MAPT P10636 1/20 0.98
CYP2C9 P11712 1/20 0.98
ALOX15 P16050 1/20 0.98
CREBBP Q92793 1/20 0.98
KDM4E B2RXH2 1/20 0.98
PDE5A O76074 1/20 0.98
TNF P01375 1/20 0.98
MAPK1 P28482 1/20 0.98
BLM P54132 1/20 0.98
PDE1A P54750 1/20 0.98
PDE1B Q01064 1/20 0.98

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
Rolipram SCHEMBL29360376 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
S-Rolipram SCHEMBL29475409 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
(-)-Rolipram SCHEMBL29598924 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
Rolipram SCHEMBL27930 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
(-)-Rolipram SCHEMBL576805 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
Rolipram SCHEMBL3719855 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
S-Rolipram SCHEMBL5321568 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
SCHEMBL3544304 0.98 PDE4A (0.98) PDE4APDE4BPDE4CPDE4DCYP3A4
Rolipram SCHEMBL28973411 0.98 PDE4A (0.98) PDE4APDE4BPDE4CPDE4DCYP3A4
SCHEMBL3554826 0.98 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20140350035-A1 COMBINATIONS OF MEDICAMENTS, CONTAINING PDE4-INHIBITORS AND EP4-RECEPTOR- ANTAGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-27 US disclosed
US-8877758-B2 Combinations of medicaments, containing PDE4-inhibitors and EP4-receptor-antagonists BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2014-11-04 US disclosed
US-20130237527-A1 COMBINATIONS OF MEDICAMENTS, CONTAINING PDE4-INHIBITORS AND EP4-RECEPTOR-ANTAGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-09-12 US disclosed
US-20130225609-A1 COMBINATIONS OF MEDICAMENTS, CONTAINING PDE4-INHIBITORS AND EP4-RECEPTOR-ANTAGONISTS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2013-08-29 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 (3 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-20140350035-A1 COMBINATIONS OF MEDICAMENTS, CONTAINING PDE4-INHIBITORS AND EP4-RECEPTOR- ANTAGONISTS PTGER4, PTGER1, PDE4A PDE4A 3/4885PDE4B 10/4885PDE4C 21/4885
US-20130225609-A1 COMBINATIONS OF MEDICAMENTS, CONTAINING PDE4-INHIBITORS AND EP4-RECEPTOR-ANTAGONISTS PTGER4, PTGER1, PDE4A PDE4A 3/4885PDE4B 10/4885PDE4C 21/4885
US-20130237527-A1 COMBINATIONS OF MEDICAMENTS, CONTAINING PDE4-INHIBITORS AND EP4-RECEPTOR-ANTAGONISTS PTGER4, PTGER1, PTGER3 PDE4A 7/4885PDE4B 18/4885PDE4C 29/4885

“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.