Rolipram

Rolipram

SCHEMBL28973411

COc1ccc(C2CNC(=O)C2)cc1OC1CCCC1.Cl

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 SCHEMBL27930 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
Rolipram SCHEMBL29360376 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
S-Rolipram SCHEMBL29475409 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
(-)-Rolipram SCHEMBL576805 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
(-)-Rolipram SCHEMBL29598924 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
S-Rolipram SCHEMBL5321568 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
Rolipram SCHEMBL3719855 0.99 PDE4A (1.00) PDE4APDE4BPDE4CPDE4DCYP3A4
Rolipram SCHEMBL15208132 0.98 PDE4A (0.98) PDE4APDE4BPDE4CPDE4DCYP3A4
SCHEMBL3544304 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115843898-A Compound with bowel relaxing function and preparation method thereof 重庆市农业科学院 2023-03-28 CN disclosed