SCHEMBL29782838

SCHEMBL29782838

CCCCCCCC(CCO)n1cnc2c(Cl)nc(F)nc21

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ADA P00813 7/20 0.37
PDE2A O00408 3/20 0.37
CYP3A4 P08684 2/20 0.37
PDE4A P27815 1/20 0.37
PDE4B Q07343 1/20 0.37
PDE4C Q08493 1/20 0.37
PDE4D Q08499 1/20 0.37
KDM4E B2RXH2 1/20 0.37
ALDH1A1 P00352 1/20 0.37
CYP1A2 P05177 1/20 0.37
ALOX15 P16050 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
HSD17B10 Q99714 1/20 0.37
TSHR P16473 1/20 0.37
HIF1A Q16665 1/20 0.37
LMNA P02545 1/20 0.36
BLM P54132 1/20 0.36
CDK1 P06493 1/20 0.33
CDK2 P24941 1/20 0.33

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
SCHEMBL29782977 1.00 ADA (0.37) ADAPDE2ACYP3A4PDE4APDE4B
SCHEMBL29782935 0.88 ADA (0.38) ADAPDE2ACYP3A4PDE4APDE4B
SCHEMBL29782945 0.87 CDK5 (0.35) KDM4ECDK1CDK2
SCHEMBL29782919 0.83 LMNA (0.38) KDM4ELMNACDK1CDK2
SCHEMBL29782906 0.82 ADA (0.49) ADAPDE2ACYP3A4PDE4APDE4B
SCHEMBL29782620 0.82 ADA (0.49) ADAPDE2ACYP3A4PDE4APDE4B
SCHEMBL29782798 0.82 ADA (0.49) ADAPDE2ACYP3A4PDE4APDE4B
SCHEMBL21078562 0.80 ADA (0.48) ADAPDE2ACYP3A4PDE4APDE4B
SCHEMBL21755891 0.80 ADA (0.43) ADAPDE2ACYP3A4PDE4APDE4B
SCHEMBL18546882 0.80 ADA (0.43) ADAPDE2ACYP3A4PDE4APDE4B

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-112574217-B Acyclic nucleoside lead compound, preparation method thereof and application thereof in pharmacy 河南师范大学 2022-05-20 CN disclosed