SCHEMBL4872064

SCHEMBL4872064

Cc1nc(C)c(-c2ccc3cc(-c4c(-c5ccccc5)c5sc(C(=O)O)cc5n4CC(=O)N(C)C4CCN(C)CC4)ccc3n2)s1

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 4/20 0.37
HRH3 Q9Y5N1 4/20 0.37
LMNA P02545 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CYP3A4 P08684 1/20 0.36
POLB P06746 2/20 0.34
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34
KMT2A Q03164 1/20 0.34
MCHR1 Q99705 1/20 0.34
CCNC P24863 1/20 0.34
CDK8 P49336 1/20 0.34
GSK3B P49841 1/20 0.34
DYRK1A Q13627 1/20 0.34
ADORA2A P29274 1/20 0.31
ADORA1 P30542 1/20 0.31

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
SCHEMBL4875355 0.90 KCNH2 (0.38) KCNH2HRH3LMNAL3MBTL1CYP3A4
SCHEMBL4872042 0.89 KCNH2 (0.38) KCNH2HRH3LMNAL3MBTL1CYP3A4
SCHEMBL4866852 0.88 KCNH2 (0.37) KCNH2HRH3LMNAL3MBTL1CYP3A4
SCHEMBL4878159 0.88 KCNH2 (0.34) KCNH2HRH3
SCHEMBL4877253 0.87 KCNH2 (0.39) KCNH2HRH3
SCHEMBL4874557 0.85 CBX7 (0.38) KCNH2HRH3
SCHEMBL4876042 0.85 KDM4E (0.36) KCNH2HRH3ALDH1A1
SCHEMBL4868321 0.84 KCNH2 (0.38) KCNH2HRH3LMNA
SCHEMBL4876347 0.83 GRIN2B (0.39) KCNH2HRH3MEN1ALDH1A1KMT2A
SCHEMBL4876223 0.83 GRIN2B (0.39) KCNH2HRH3MEN1ALDH1A1MAPT

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-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 4258/4885LMNA 3337/4885

“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.