SCHEMBL3515969

SCHEMBL3515969

CCNC(=O)c1[c]ccnc1NC

nearest known ligand 0.39

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
IKBKB O14920 2/20 0.36
CHUK O15111 1/20 0.36
LRRK2 Q5S007 1/20 0.33
CHIA Q9BZP6 1/20 0.32
KDM4E B2RXH2 1/20 0.32
LMNA P02545 1/20 0.32
HTT P42858 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
CNR1 P21554 1/20 0.31
NPC1 O15118 1/20 0.31
HPGD P15428 1/20 0.31
CA1 P00915 1/20 0.31
GAA P10253 1/20 0.31
CA9 Q16790 1/20 0.31
RIPK1 Q13546 1/20 0.31
MAP4K4 O95819 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
SCHEMBL2068102 0.79 KDM4E (0.35) CHIAKDM4ELMNAHTTL3MBTL1
SCHEMBL8666487 0.70 GAA (0.35) KDM4EL3MBTL1NPC1HPGDGAA
SCHEMBL27863532 0.70 CHIA (0.53) CHIAKDM4ELMNAHTTL3MBTL1
SCHEMBL6886488 0.66 P2RX7 (0.36) KDM4ECNR1HPGDGAA
SCHEMBL3516645 0.66
SCHEMBL5165051 0.66 KDM4E (0.40) CHIAKDM4ELMNAHTTL3MBTL1
SCHEMBL2067578 0.66 IKBKB (0.36) IKBKBCHUKLRRK2CHIALMNA
SCHEMBL3514319 0.66 CA9 (0.34) IKBKBCHUKCHIAKDM4ELMNA
SCHEMBL7476442 0.65 ALDH1A1 (0.37) KDM4EL3MBTL1NPC1HPGD
SCHEMBL3518600 0.64

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-20140005163-A1 1H-IMIDAZO[4,5-C]QUINOLINONE DERIVATIVES NOVARTIS AG (CH) 2014-01-02 US disclosed
US-8476294-B2 1H-imidazo[4,5-c]quinolinone derivatives NOVARTIS AG (CH) 2013-07-02 US disclosed
US-20100317657-A1 1H-IMIDAZO[4,5-c]QUINOLINONE DERIVATIVES NOVARTIS AG 2010-12-16 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 (2 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-20100317657-A1 1H-IMIDAZO[4,5-c]QUINOLINONE DERIVATIVES PRKCA, CSNK1A1, ABL1 IKBKB 772/4885CHUK 301/4885LRRK2 1396/4885
US-20140005163-A1 1H-IMIDAZO[4,5-C]QUINOLINONE DERIVATIVES PRKCA, CSNK1A1, ABL1 IKBKB 772/4885CHUK 301/4885LRRK2 1396/4885

“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.