SCHEMBL4866846

SCHEMBL4866846

Cc1nc(C)c(-c2ccc3cc(-c4c(C5CCCCC5)c5sc(C(=O)O)cc5n4CC(=O)N(C)C4CCN(C)CC4)ccc3n2)o1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 1/20 0.37
HRH3 Q9Y5N1 1/20 0.37
GSK3B P49841 2/20 0.32
DYRK1A Q13627 2/20 0.32
LMNA P02545 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
KMT2A Q03164 1/20 0.30
TP53 P04637 1/20 0.30
CYP3A4 P08684 1/20 0.30
TLR9 Q9NR96 1/20 0.30
TLR8 Q9NR97 1/20 0.30
TLR7 Q9NYK1 1/20 0.30

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
SCHEMBL4866852 0.89 KCNH2 (0.37) KCNH2HRH3GSK3BDYRK1ALMNA
SCHEMBL4872042 0.89 KCNH2 (0.38) KCNH2HRH3GSK3BDYRK1ALMNA
SCHEMBL4875355 0.88 KCNH2 (0.38) KCNH2HRH3GSK3BDYRK1ALMNA
SCHEMBL4877169 0.86 KCNH2 (0.38) KCNH2HRH3KMT2A
SCHEMBL4871987 0.86 KCNH2 (0.38) KCNH2HRH3KMT2A
SCHEMBL4877361 0.85 KCNH2 (0.37) KCNH2HRH3KMT2A
SCHEMBL4866924 0.82 KCNH2 (0.34) KCNH2HRH3
SCHEMBL2989195 0.80 CNR1 (0.38) LMNAL3MBTL1KMT2A
SCHEMBL4868806 0.79 KCNH2 (0.36) KCNH2HRH3LMNAKMT2ATP53
SCHEMBL4878151 0.79 KCNH2 (0.38) KCNH2HRH3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080051384-A1 ANTIVIRAL AGENTS GENELABS TECHNOLOGIES, INC. 2008-02-28 US disclosed
US-20080051384-A1 ANTIVIRAL AGENTS GENELABS TECHNOLOGIES, INC. 2008-02-28 US disclosed
US-20080051384-A1 ANTIVIRAL AGENTS GENELABS TECHNOLOGIES, INC. 2008-02-28 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-20080051384-A1 ANTIVIRAL AGENTS EIF2AK2, MAVS, ZC3HAV1 KCNH2 2647/4885HRH3 4258/4885GSK3B 2798/4885

“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.