SCHEMBL3663739

SCHEMBL3663739

CC(C)(O)CNc1nccc(-c2c(-c3ccc(F)cc3F)nc3c(CC4CC4)nccn23)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK9 P45984 18/20 1.00
CSNK1D P48730 18/20 1.00
MAP4K4 O95819 15/20 1.00
CSNK1A1 P48729 15/20 1.00
PRKD3 O94806 14/20 1.00
MINK1 Q8N4C8 13/20 1.00
MAPK8 P45983 12/20 1.00
CSNK1G2 P78368 10/20 1.00
CSNK1G3 Q9Y6M4 9/20 1.00
GSK3B P49841 9/20 1.00
PRKD2 Q9BZL6 12/20 0.75
MAP4K5 Q9Y4K4 9/20 0.75
MAPK14 Q16539 3/20 0.75
TAOK1 Q7L7X3 11/20 0.69
LIMK1 P53667 7/20 0.69
FGFR1 P11362 3/20 0.69
FRK P42685 3/20 0.69
CLK4 Q9HAZ1 3/20 0.68
MAPK1 P28482 3/20 0.68
PBK Q96KB5 2/20 0.68

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
SCHEMBL3724163 0.90 MAPK9 (1.00) MAPK9CSNK1DMAP4K4CSNK1A1PRKD3
SCHEMBL13342092 0.86 MAPK9 (1.00) MAPK9CSNK1DMAP4K4CSNK1A1PRKD3
SCHEMBL3663945 0.81 MAPK9 (0.68) MAPK9CSNK1DMAP4K4CSNK1A1PRKD3
SCHEMBL3523789 0.81 MAPK9 (1.00) MAPK9CSNK1DMAP4K4CSNK1A1PRKD3
SCHEMBL3524337 0.80 MAPK9 (0.66) MAPK9CSNK1DMAP4K4CSNK1A1PRKD3
SCHEMBL3523159 0.78 MAPK9 (1.00) MAPK9CSNK1DMAP4K4CSNK1A1PRKD3
SCHEMBL3663948 0.78 MAPK9 (1.00) MAPK9CSNK1DMAP4K4CSNK1A1PRKD3
SCHEMBL27741884 0.78 MAPK9 (0.78) MAPK9CSNK1DMAP4K4CSNK1A1PRKD3
SCHEMBL14600660 0.73 MAPK9 (1.00) MAPK9CSNK1DMAP4K4CSNK1A1PRKD3
SCHEMBL13342091 0.72 MAPK9 (0.83) MAPK9CSNK1DMAP4K4CSNK1A1PRKD3

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
EP-2139329-A1 NOVEL IMIDAZO BASED HETEROCYCLES Abbott Laboratories (US) 2010-01-06 EP disclosed
US-20080249305-A1 Novel imidazole based heterocycles ABBOTT LABORATORIES 2008-10-09 US disclosed
US-20080249305-A1 Novel imidazole based heterocycles ABBOTT LABORATORIES 2008-10-09 US disclosed
US-20080249305-A1 Novel imidazole based heterocycles ABBOTT LABORATORIES 2008-10-09 US disclosed
US-20080242862-A1 Novel imidazo based heterocycles ABBOTT LABORATORIES 2008-10-02 US disclosed
US-20080242862-A1 Novel imidazo based heterocycles ABBOTT LABORATORIES 2008-10-02 US disclosed
US-20080242862-A1 Novel imidazo based heterocycles ABBOTT LABORATORIES 2008-10-02 US disclosed
WO-2008118485-A1 NOVEL IMIDAZO BASED HETEROCYCLES ABBOTT LABORATORIES (US) 2008-10-02 WO disclosed
WO-2008118485-A1 NOVEL IMIDAZO BASED HETEROCYCLES ABBOTT LABORATORIES (US) 2008-10-02 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-20080242862-A1 Novel imidazo based heterocycles CDK4, CDK2, MAP3K15 MAPK9 274/4885CSNK1D 669/4885MAP4K4 22/4885
US-20080249305-A1 Novel imidazole based heterocycles MAP3K5, MAP3K15, MAP3K20 MAPK9 249/4885CSNK1D 743/4885MAP4K4 25/4885

“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.