SCHEMBL4798615

SCHEMBL4798615

Fc1ccc(-c2cnnc(Cl)c2-c2ccncc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 14/20 0.47
MAPK13 O15264 3/20 0.47
MAPK12 P53778 3/20 0.47
MAPK11 Q15759 3/20 0.47
CSNK1D P48730 1/20 0.47
CSNK1E P49674 1/20 0.47
SRC P12931 3/20 0.45
BRAF P15056 3/20 0.45
KDR P35968 3/20 0.45
GCGR P47871 2/20 0.44
RIPK2 O43353 1/20 0.42
EGFR P00533 1/20 0.42
TNK2 Q07912 1/20 0.42
PTK6 Q13882 1/20 0.42
MINK1 Q8N4C8 1/20 0.42
MAPK10 P53779 1/20 0.41

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
SCHEMBL28758651 1.00 MAPK14 (0.47) MAPK14MAPK13MAPK12MAPK11CSNK1D
SCHEMBL27647803 0.87 GCGR (0.43) MAPK14MAPK13MAPK12MAPK11SRC
SCHEMBL4805328 0.87 GCGR (0.43) MAPK14MAPK13MAPK12MAPK11SRC
SCHEMBL5005154 0.84 NOTUM (0.45) MAPK14MAPK11CSNK1DGCGR
SCHEMBL14181042 0.81 KDM4E (0.47) MAPK14SRCBRAFKDRGCGR
SCHEMBL4046888 0.78 PTGS2 (0.40)
SCHEMBL4806059 0.78 MAPK14 (0.43) MAPK14MAPK13MAPK12MAPK11CSNK1D
SCHEMBL4803668 0.74 MAPT (0.39) KDRGCGR
SCHEMBL27399203 0.71 RPS6KA3 (0.41) MAPK14MAPK13MAPK12MAPK11CSNK1D
SCHEMBL27535145 0.70 MAPK14 (0.54) MAPK14MAPK13MAPK12MAPK11CSNK1D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7378418-B2 Azabicyclic heterocycles as cannabinoid receptor modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-27 US disclosed
US-7378418-B2 Azabicyclic heterocycles as cannabinoid receptor modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-27 US disclosed
US-7378418-B2 Azabicyclic heterocycles as cannabinoid receptor modulators BRISTOL-MYERS SQUIBB COMPANY (US) 2008-05-27 US disclosed
EP-1697370-B1 AZABICYCLIC HETEROCYCLES AS CANNABINOID RECEPTOR MODULATORS BRISTOL MYERS SQUIBB CO (US) 2007-04-25 EP disclosed
CN-1918165-A Azabicyclic heterocycles as cannabinoid receptor modulators BRISTOL MYERS SQUIBB CO (US) 2007-02-21 CN disclosed
EP-1697370-A1 AZABICYCLIC HETEROCYCLES AS CANNABINOID RECEPTOR MODULATORS Bristol-Myers Squibb Company (US) 2006-09-06 EP disclosed
WO-2005063761-A1 AZABICYCLIC HETEROCYCLES AS CANNABINOID RECEPTOR MODULATORS BRISTOL-MYERS SQUIBB COMPANY (US) 2005-07-14 WO disclosed
US-20050143381-A1 Azabicyclic heterocycles as cannabinoid receptor modulators BROSTOL-MYERS SQUIBB COMPANY 2005-06-30 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 (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-20050143381-A1 Azabicyclic heterocycles as cannabinoid receptor modulators CNR1, CNR2, CCKBR MAPK14 2315/4885MAPK13 1689/4885MAPK12 1886/4885

“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.