SCHEMBL2247254

SCHEMBL2247254

c1ccc(-c2ccc3ncc4ncn(-c5ccccc5)c4c3c2)cc1

nearest known ligand 0.54

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
MAP3K8 P41279 7/20 0.54
ACVR1 Q04771 1/20 0.47
KDR P35968 1/20 0.45
CLK1 P49759 1/20 0.45
FGFR1 P11362 1/20 0.43
MAP4K4 O95819 1/20 0.43
ATM Q13315 3/20 0.43
PIK3CA P42336 3/20 0.43
PIK3CD O00329 2/20 0.43
PDPK1 O15530 1/20 0.43
AKT1 P31749 1/20 0.43
PIK3CB P42338 1/20 0.43
PIK3CG P48736 1/20 0.43
MTOR P42345 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
SCHEMBL4711426 0.90 MAP3K8 (0.48) MAP3K8ACVR1CLK1FGFR1MAP4K4
SCHEMBL2034246 0.89 MAP3K8 (0.50) MAP3K8CLK1FGFR1MAP4K4ATM
SCHEMBL2036570 0.88 MTOR (0.48) MAP3K8CLK1ATMPIK3CAPIK3CD
SCHEMBL2031725 0.86 MAP3K8 (0.47) MAP3K8CLK1FGFR1ATMPIK3CA
SCHEMBL2038356 0.85 MAP3K8 (0.50) MAP3K8ACVR1FGFR1
SCHEMBL4710802 0.85 MAPKAPK2 (0.56) MAP3K8ACVR1ATM
SCHEMBL2030991 0.84 CLK1 (0.47) MAP3K8CLK1MAP4K4ATMPIK3CA
SCHEMBL4711945 0.84 MAPKAPK2 (0.48) MAP3K8ATM
SCHEMBL4714182 0.84 HTR7 (0.54) MAP3K8ACVR1
SCHEMBL2038308 0.83 FGFR1 (0.56) MAP3K8FGFR1PIK3CAPIK3CDPDPK1

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-7998972-B2 1H-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases NOVARTIS AG (CH) 2011-08-16 US claimed
US-20050245562-A1 1h-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases NOVARTIS AG (CH) 2005-11-03 US claimed
US-7998972-B2 1H-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases NOVARTIS AG (CH) 2011-08-16 US disclosed
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-1509521-B1 1H-IMIDAZO[4,5-C]QUINOLINE DERIVATIVES FOR THE TREATMENT OF PROTEIN KINASE DEPENDENT DISEASES NOVARTIS AG (CH) 2008-08-20 EP 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
US-20050245562-A1 1h-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases NOVARTIS AG (CH) 2005-11-03 US 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 (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-20050245562-A1 1h-imidazo[4,5-c]quinoline derivatives in the treatment of protein kinase dependent diseases ABL1, PRKCA, PRKCQ MAP3K8 51/4885ACVR1 4354/4885KDR 1416/4885
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 MAP3K8 13/4885ACVR1 3312/4885KDR 3196/4885

“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.