SCHEMBL5231996

SCHEMBL5231996

COc1cc(OC(C)=O)ccc1-c1nc2c(c(-c3ccccc3)nn2C)c(=O)[nH]1

nearest known ligand 0.47

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDE7A Q13946 1/20 0.46
PDE5A O76074 7/20 0.46
KDM4E B2RXH2 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP3A4 P08684 1/20 0.43
HPGD P15428 1/20 0.40
NR4A2 P43354 1/20 0.39
HCRTR1 O43613 1/20 0.39
HCRTR2 O43614 1/20 0.39
DHODH Q02127 1/20 0.38

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
SCHEMBL5234200 0.88 PDE5A (0.46) PDE7APDE5AKDM4ECYP1A2CYP3A4
SCHEMBL5229619 0.87 PDE5A (0.48) PDE7APDE5AKDM4ECYP1A2CYP3A4
SCHEMBL5230203 0.86 PDE7A (0.48) PDE7APDE5AKDM4ECYP1A2HPGD
SCHEMBL5230077 0.86 PDE7A (0.49) PDE7APDE5AKDM4ECYP1A2CYP3A4
SCHEMBL5231816 0.85 PDE5A (0.48) PDE7APDE5AKDM4ECYP1A2CYP3A4
SCHEMBL5228648 0.85 PDE5A (0.53) PDE7APDE5A
SCHEMBL5231591 0.85 PDE5A (0.47) PDE7APDE5AKDM4ECYP1A2CYP3A4
SCHEMBL5236194 0.84 PDE7A (0.45) PDE7APDE5AKDM4ECYP1A2CYP3A4
SCHEMBL5231510 0.84 PDE7A (0.64) PDE7APDE5A
SCHEMBL5228186 0.84 PDE7A (0.49) PDE7APDE5AKDM4ECYP1A2CYP3A4

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1454897-B1 PYRAZOLOPYRIMIDINONE DERIVATIVES HAVING PDE7-INHIBITORY ACTIVITY ASUBIO PHARMA CO LTD (JP) 2007-10-10 EP disclosed
EP-1454897-A1 PYRAZOLOPYRIMIDINONE DERIVATIVES HAVING PDE7−INHIBITORY ACTIVITY Daiichi Suntory Pharma Co., Ltd. (JP) 2004-09-08 EP disclosed