SCHEMBL4914577

SCHEMBL4914577

CC1(C)CCc2c(O)nc3oc4c(NCc5cccnc5)ncnc4c3c2C1

nearest known ligand 0.83

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 14/20 0.83
PDE4A P27815 12/20 0.83
PDE4D Q08499 12/20 0.83
HSD17B10 Q99714 6/20 0.63
KDM4E B2RXH2 5/20 0.63
ALDH1A1 P00352 5/20 0.63
HPGD P15428 5/20 0.63
TSHR P16473 2/20 0.63
LMNA P02545 1/20 0.59
MAPK1 P28482 2/20 0.53
MEN1 O00255 1/20 0.53
USP2 O75604 1/20 0.53
KMT2A Q03164 1/20 0.53
CREBBP Q92793 1/20 0.46

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
SCHEMBL4708097 0.89 PDE4B (1.00) PDE4BPDE4APDE4DHSD17B10KDM4E
SCHEMBL4708792 0.88 PDE4B (0.78) PDE4BPDE4APDE4DHSD17B10KDM4E
SCHEMBL4710732 0.87 PDE4B (0.88) PDE4BPDE4APDE4DHSD17B10KDM4E
SCHEMBL4917787 0.86 PDE4B (1.00) PDE4BPDE4APDE4DHSD17B10KDM4E
SCHEMBL4707022 0.86 PDE4B (1.00) PDE4BPDE4APDE4DHSD17B10KDM4E
SCHEMBL4918338 0.76 PDE4B (0.83) PDE4BPDE4APDE4DKDM4EALDH1A1
SCHEMBL4707772 0.76 PDE4B (0.62) PDE4BPDE4APDE4DHSD17B10KDM4E
SCHEMBL4047028 0.75 PDE4B (0.74) PDE4BPDE4APDE4DKDM4EALDH1A1
SCHEMBL4789727 0.74 PDE4B (0.61) PDE4BPDE4APDE4DHSD17B10KDM4E
SCHEMBL4920370 0.74 PDE4B (1.00) PDE4BPDE4APDE4DHSD17B10KDM4E

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
US-20080221096-A1 Pyrido[3' ,2':4,5]Furo[3,2-d]Pyrimidine Derivatives LABORATORIOS ALMIRALL, S.A. (ES) 2008-09-11 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 (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-20080221096-A1 Pyrido[3' ,2':4,5]Furo[3,2-d]Pyrimidine Derivatives NR1H2, CBR3, NR4A1 PDE4B 4185/4885PDE4A 3960/4885PDE4D 4404/4885

“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.