SCHEMBL5451209

SCHEMBL5451209

Fc1ccc(-c2nn3c(NC4CCCC4)cccc3c2-c2cc(COC3CCCCO3)nc(NC3CCCC3)n2)cc1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 7/20 0.37
CSNK1D P48730 1/20 0.35
L3MBTL1 Q9Y468 2/20 0.34
ALOX5 P09917 1/20 0.34
KDM4E B2RXH2 3/20 0.32
GSK3B P49841 1/20 0.32
ALDH1A1 P00352 2/20 0.32
HPGD P15428 2/20 0.32
TSHR P16473 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
HSD17B10 Q99714 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
TGFBR1 P36897 1/20 0.32
TGFBR2 P37173 1/20 0.32
LMNA P02545 1/20 0.31
CYP1A2 P05177 1/20 0.31
CYP3A4 P08684 1/20 0.31
CYP2D6 P10635 1/20 0.31
MAPT P10636 1/20 0.31
CYP2C9 P11712 1/20 0.31

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
SCHEMBL5456866 0.93 MAPK14 (0.40) MAPK14CSNK1DL3MBTL1ALOX5KDM4E
SCHEMBL5457257 0.84 MAPK14 (0.40) MAPK14CSNK1DALOX5KDM4EGSK3B
SCHEMBL5455364 0.82 MAPK14 (0.38) MAPK14CSNK1DALOX5KDM4E
SCHEMBL5457242 0.80 PTGS2 (0.45) MAPK14CSNK1DALOX5KDM4EGSK3B
SCHEMBL5453329 0.80 KDM4E (0.47) MAPK14CSNK1DL3MBTL1ALOX5KDM4E
SCHEMBL5456838 0.77 CSNK1D (0.51) MAPK14CSNK1DGSK3B
SCHEMBL5462491 0.76 CSNK1D (0.51) MAPK14CSNK1DGSK3B
SCHEMBL5460496 0.76 MAPK14 (0.46) MAPK14CSNK1DALOX5KDM4EGSK3B
SCHEMBL5457274 0.76 MAPK14 (0.46) MAPK14CSNK1DALOX5KDM4ETGFBR1
SCHEMBL5452140 0.75 NPC1 (0.43) MAPK14KDM4ETDP1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1377573-B1 PYRAZOLOPYRIDINE DERIVATIVES GLAXO GROUP LTD (GB) 2005-07-27 EP claimed
US-20070287721-A1 Pyrazolopyridinyl pyridine BOYD F LESLIE 2007-12-13 US disclosed
US-20070287721-A1 Pyrazolopyridinyl pyridine BOYD F LESLIE 2007-12-13 US disclosed
US-20070287721-A1 Pyrazolopyridinyl pyridine BOYD F LESLIE 2007-12-13 US disclosed
US-7163940-B2 Pyrazolopyridinyl pyrimidine therapeutic compounds SMITHKLINE BEECHAM CORPORATION (US) 2007-01-16 US disclosed
US-7163940-B2 Pyrazolopyridinyl pyrimidine therapeutic compounds SMITHKLINE BEECHAM CORPORATION (US) 2007-01-16 US disclosed
EP-1377573-B1 PYRAZOLOPYRIDINE DERIVATIVES GLAXO GROUP LTD (GB) 2005-07-27 EP 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-20070287721-A1 Pyrazolopyridinyl pyridine CYP3A5, CYP2C19, CYP3A4 MAPK14 2533/4885CSNK1D 411/4885L3MBTL1 4885/4885

“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.