SCHEMBL5015874

SCHEMBL5015874

CCCCCNc1ncnc2c1sc1nc(N3CCCC3)c3c(c12)CCOC3

nearest known ligand 0.77

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PDE4B Q07343 11/20 0.70
RAD52 P43351 3/20 0.61
KMT2A Q03164 3/20 0.61
KDM4E B2RXH2 2/20 0.61
ALDH1A1 P00352 2/20 0.61
LMNA P02545 2/20 0.61
L3MBTL1 Q9Y468 2/20 0.61
HTT P42858 2/20 0.61
POLB P06746 1/20 0.61
ADRB2 P07550 3/20 0.60
GAA P10253 1/20 0.60
HPGD P15428 1/20 0.60
NSD2 O96028 1/20 0.58
RECQL P46063 1/20 0.58
PDE4A P27815 4/20 0.57
PDE4D Q08499 4/20 0.57
THRB P10828 1/20 0.53

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
SCHEMBL5014754 0.95 PDE4B (0.78) PDE4BRAD52KMT2AKDM4EALDH1A1
SCHEMBL5012378 0.86 PDE4B (0.93) PDE4BRAD52KMT2AKDM4EALDH1A1
SCHEMBL5012461 0.85 ADRB2 (0.80) PDE4BRAD52KMT2AKDM4EALDH1A1
SCHEMBL5014730 0.83 PDE4B (0.65) PDE4BRAD52KMT2AKDM4EALDH1A1
SCHEMBL5011359 0.82 PDE4B (1.00) PDE4BRAD52KMT2AKDM4EALDH1A1
SCHEMBL5011526 0.82 ADRB2 (0.82) PDE4BRAD52KMT2AALDH1A1LMNA
SCHEMBL5012419 0.79 ADRB2 (0.83) PDE4BRAD52KMT2AALDH1A1LMNA
SCHEMBL5015886 0.79 PDE4B (0.58) PDE4BKMT2AKDM4EALDH1A1LMNA
SCHEMBL5013066 0.75 ADRB2 (0.92) PDE4BRAD52KMT2AKDM4EALDH1A1
SCHEMBL5014735 0.74 PDE4B (0.94) PDE4BRAD52KMT2AKDM4EALDH1A1

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-20080207645-A1 Pyridothienopyrimidine Derivatives PAGES SANTACANA LUIS MIGUEL 2008-08-28 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-20080207645-A1 Pyridothienopyrimidine Derivatives PDE4A, PDE5A, PDE3B PDE4B 5/4885RAD52 2936/4885KMT2A 3109/4885

“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.