SCHEMBL4711945

SCHEMBL4711945

CN1CCN(c2cccc(-c3ccc4ncc5ncn(-c6ccccc6)c5c4c3)c2)CC1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 5/20 0.48
ATM Q13315 1/20 0.46
MET P08581 2/20 0.45
MAP3K8 P41279 4/20 0.45
ALDH1A1 P00352 3/20 0.43
CYP1A2 P05177 3/20 0.43
CYP3A4 P08684 3/20 0.43
CLK4 Q9HAZ1 3/20 0.43
LMNA P02545 2/20 0.43
CYP2D6 P10635 2/20 0.43
MAPK1 P28482 2/20 0.43
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
ALOX15 P16050 1/20 0.43
USP2 O75604 2/20 0.43
HIF1A Q16665 2/20 0.43
CYP2C19 P33261 1/20 0.43
CHEK1 O14757 1/20 0.43
ACHE P22303 1/20 0.43
MAPK14 Q16539 2/20 0.42

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
SCHEMBL4710802 0.93 MAPKAPK2 (0.56) MAPKAPK2ATMMAP3K8
SCHEMBL4714182 0.87 HTR7 (0.54) MAP3K8ALDH1A1CYP1A2CYP3A4CLK4
SCHEMBL2247254 0.84 MAP3K8 (0.54) ATMMAP3K8
SCHEMBL4714778 0.83 JAK1 (0.52) MAPKAPK2MAP3K8ALDH1A1
SCHEMBL4711426 0.80 MAP3K8 (0.48) ATMMAP3K8
SCHEMBL2034246 0.79 MAP3K8 (0.50) ATMMAP3K8
SCHEMBL4715165 0.78 HTT (0.51) MAPKAPK2MAP3K8MAPK1MEN1KMT2A
SCHEMBL2031725 0.76 MAP3K8 (0.47) ATMMAP3K8
SCHEMBL2036570 0.76 MTOR (0.48) ATMMAP3K8ALDH1A1LMNA
SCHEMBL2650274 0.74 KDR (0.56) MAPKAPK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080262021-A1 [4-(8-Benzo[1,3]dioxol-5-yl-imidazo[4,5-c]quinolin-1-yl)-phenyl]-acetonitrile; treatment of chronic myeloic leukemia NOVARTIS AG (CH) 2008-10-23 US claimed
EP-1687305-B1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2008-07-09 EP claimed
JP-2007511575-A 2007-05-10 JP claimed
EP-1687305-A1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS Novartis AG (CH) 2006-08-09 EP claimed
WO-2005054237-A1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2005-06-16 WO claimed
US-20080262021-A1 [4-(8-Benzo[1,3]dioxol-5-yl-imidazo[4,5-c]quinolin-1-yl)-phenyl]-acetonitrile; treatment of chronic myeloic leukemia NOVARTIS AG (CH) 2008-10-23 US disclosed
EP-1687305-B1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2008-07-09 EP disclosed
EP-1687305-A1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS Novartis AG (CH) 2006-08-09 EP disclosed
WO-2005054237-A1 1H-IMIDAZOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS NOVARTIS AG (CH) 2005-06-16 WO 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-20080262021-A1 [4-(8-Benzo[1,3]dioxol-5-yl-imidazo[4,5-c]quinolin-1-yl)-phenyl]-acetonitrile; treatment of chronic myeloic leukemia ABL1, MAP4K2, MAP3K1 MAPKAPK2 34/4885ATM 1383/4885MET 2769/4885

“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.