SCHEMBL4710802

SCHEMBL4710802

CN1CCN(c2ccc(-n3cnc4cnc5ccc(-c6ccccc6)cc5c43)cc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 7/20 0.56
MAP4K1 Q92918 3/20 0.48
MAP3K8 P41279 4/20 0.48
ALK Q9UM73 2/20 0.48
ACVR1 Q04771 2/20 0.47
ATM Q13315 1/20 0.47

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
SCHEMBL4711945 0.93 MAPKAPK2 (0.48) MAPKAPK2MAP3K8ATM
SCHEMBL4714778 0.90 JAK1 (0.52) MAPKAPK2MAP3K8ACVR1
SCHEMBL2247254 0.85 MAP3K8 (0.54) MAP3K8ACVR1ATM
SCHEMBL4715165 0.83 HTT (0.51) MAPKAPK2MAP3K8
SCHEMBL4714182 0.80 HTR7 (0.54) MAP3K8ACVR1
SCHEMBL2038356 0.77 MAP3K8 (0.50) MAP3K8ACVR1
SCHEMBL5615107 0.77 AKT1 (0.67) MAP3K8ALK
SCHEMBL4711426 0.76 MAP3K8 (0.48) MAP3K8ACVR1ATM
SCHEMBL2034246 0.75 MAP3K8 (0.50) MAP3K8ATM
SCHEMBL2036570 0.75 MTOR (0.48) MAP3K8ATM

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 34/4885MAP4K1 8/4885MAP3K8 13/4885

“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.