SCHEMBL6001793

SCHEMBL6001793

OCCCCCc1ncc2ccccc2n1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
JAK2 O60674 1/20 0.38
TLR7 Q9NYK1 1/20 0.36
KDM4E B2RXH2 3/20 0.36
LMNA P02545 1/20 0.36
MAPT P10636 1/20 0.36
HTT P42858 1/20 0.36
KMT2A Q03164 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
KCNH3 Q9ULD8 1/20 0.36
GPR3 P46089 1/20 0.35
EGFR P00533 1/20 0.35
POLB P06746 2/20 0.35
RAD52 P43351 1/20 0.35
ALDH1A1 P00352 1/20 0.35
GAA P10253 1/20 0.35
TBXAS1 P24557 2/20 0.35
PDE5A O76074 1/20 0.35
PDE10A Q9Y233 2/20 0.34
CYP1A2 P05177 2/20 0.34
ILK Q13418 1/20 0.34

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
SCHEMBL7074398 0.93 KDM4E (0.37) KDM4EMAPTKMT2AGPR3EGFR
SCHEMBL3021084 0.83 KDM4E (0.35) KDM4EMAPTGPR3EGFRPOLB
SCHEMBL27991341 0.83 TLR8 (0.49) TLR7
SCHEMBL8501798 0.83 KDM4E (0.37) KDM4EMAPTKMT2AGPR3EGFR
SCHEMBL4557233 0.81 TLR8 (0.50) TLR7
SCHEMBL28605200 0.81 HRH1 (0.42) KDM4EMAPTGPR3EGFRPDE10A
SCHEMBL30336491 0.81 TLR8 (0.50) TLR7
SCHEMBL7069013 0.79 TLR8 (0.49) TLR7KDM4EMAPTSMN1; SMN2ALDH1A1
SCHEMBL7548524 0.79 KDM4E (0.37) KDM4EMAPTGPR3EGFRALDH1A1
SCHEMBL6597830 0.78 SORD (0.47) KDM4EMAPTGPR3EGFRPOLB

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-20060128702-A1 Heterocyclic and bicyclic compounds, compositions and methods REDDY US THERAPEUTICS, INC. 2006-06-15 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-20060128702-A1 Heterocyclic and bicyclic compounds, compositions and methods HPSE, ENGASE, UGCG JAK2 1071/4885TLR7 3458/4885KDM4E 2893/4885

“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.