SCHEMBL13660640

SCHEMBL13660640

CN(C)CCNc1ncccc1N=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KAT2B Q92831 4/20 0.50
CYP2C19 P33261 1/20 0.50
ATAD2 Q6PL18 2/20 0.44
ELANE P08246 1/20 0.44
GAA P10253 1/20 0.43
ALPG P10696 1/20 0.43
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
HRH3 Q9Y5N1 1/20 0.40
TOP2A P11388 1/20 0.40
HSD17B10 Q99714 2/20 0.39
KDM4E B2RXH2 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38
TLR9 Q9NR96 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
POLB P06746 1/20 0.37
RAD52 P43351 1/20 0.37
ACP1 P24666 1/20 0.37
BRD4 O60885 1/20 0.37

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
SCHEMBL1746870 0.86 CYP2C19 (0.51) KAT2BCYP2C19ATAD2ELANEGAA
SCHEMBL13660645 0.80 KDM4E (0.41) MEN1KMT2AHSD17B10KDM4EALDH1A1
SCHEMBL12189388 0.79 GRM5 (0.40) CYP2C19GAAHSD17B10KDM4EALDH1A1
SCHEMBL4279158 0.76 CYP2C19 (0.54) KAT2BCYP2C19ATAD2ELANEGAA
SCHEMBL7470851 0.76 CYP2C19 (0.54) KAT2BCYP2C19ATAD2ELANEGAA
SCHEMBL31528241 0.76 KAT2B (0.50) KAT2BCYP2C19ATAD2ELANEGAA
SCHEMBL1746874 0.75 CYP2C19 (0.53) KAT2BCYP2C19ATAD2ELANEGAA
SCHEMBL13823089 0.74 MALT1 (0.44) KAT2BCYP2C19ATAD2GAAALPG
SCHEMBL317554 0.74 CYP2C19 (0.51) KAT2BCYP2C19ATAD2ELANEGAA
SCHEMBL317555 0.74 CYP2C19 (0.51) KAT2BCYP2C19ATAD2ELANEGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7608717-B2 Sulfonyldihydroimidazopyridinone compounds as 5-hydroxytryptamine-6 ligands WYETH (US) 2009-10-27 US disclosed
US-20080070943-A1 Sulfonyldihydroimidazopyridinone compounds as 5-hydroxytryptamine-6 ligands WYETH (US) 2008-03-20 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-20080070943-A1 Sulfonyldihydroimidazopyridinone compounds as 5-hydroxytryptamine-6 ligands HTR6, HTR5A, HTR2C KAT2B 4388/4885CYP2C19 607/4885ATAD2 3587/4885

“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.