SCHEMBL2656820

SCHEMBL2656820

N#Cc1cc(-c2ncccc2Cl)ccc1F

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B2 P19099 4/20 0.51
CYP11B1 P15538 2/20 0.44
GRM4 Q14833 1/20 0.44
PDE10A Q9Y233 1/20 0.43
FLT3 P36888 1/20 0.41
PIK3CD O00329 1/20 0.40
ABL1 P00519 1/20 0.40
EGFR P00533 1/20 0.40
HCK P08631 1/20 0.40
SRC P12931 1/20 0.40
KDR P35968 1/20 0.40
PIK3CA P42336 1/20 0.40
PIK3CB P42338 1/20 0.40
MTOR P42345 1/20 0.40
PIK3CG P48736 1/20 0.40
EPHB4 P54760 1/20 0.40
PRKDC P78527 1/20 0.40
SLC22A12 Q96S37 1/20 0.40
SCN9A Q15858 1/20 0.39
CNR2 P34972 4/20 0.39

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
SCHEMBL2668166 0.86 CNR2 (0.47) CYP11B2CYP11B1GRM4PDE10AFLT3
SCHEMBL15637898 0.85 CYP11B2 (0.59) CYP11B2CYP11B1GRM4PDE10AFLT3
SCHEMBL2657725 0.82 CYP11B2 (0.45) CYP11B2CYP11B1SCN9ACNR2CNR1
SCHEMBL2656704 0.82 SQOR (0.47) CYP11B2GRM4PDE10AFLT3PIK3CD
SCHEMBL15638117 0.81 CYP11B2 (0.51) CYP11B2CYP11B1GRM4PDE10AFLT3
SCHEMBL15638489 0.79 CYP11B2 (0.58) CYP11B2CYP11B1GRM4FLT3SLC22A12
SCHEMBL4914997 0.79 CYP11B2 (0.48) CYP11B2CYP11B1GRM4SCN9ACNR2
SCHEMBL10094499 0.79 PIK3CD (0.46) CYP11B2CYP11B1GRM4PDE10AFLT3
SCHEMBL1514336 0.78 CLK4 (0.51) CYP11B2CYP11B1GRM4PDE10AFLT3
SCHEMBL15638120 0.77 AURKA (0.43) FLT3KDRCNR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110301155-A1 INDAZOLE COMPOUNDS FOR ACTIVATING GLUCOKINASE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-12-08 US disclosed
US-20110301155-A1 INDAZOLE COMPOUNDS FOR ACTIVATING GLUCOKINASE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-12-08 US disclosed
US-20110301155-A1 INDAZOLE COMPOUNDS FOR ACTIVATING GLUCOKINASE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2011-12-08 US disclosed
EP-2157859-A1 INDAZOLE COMPOUNDS FOR ACTIVATING GLUCOKINASE Takeda Pharmaceutical Company Limited (JP) 2010-03-03 EP disclosed
WO-2008156757-A1 INDAZOLE COMPOUNDS FOR ACTIVATING GLUCOKINASE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-12-24 WO disclosed
WO-2008156757-A1 INDAZOLE COMPOUNDS FOR ACTIVATING GLUCOKINASE TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2008-12-24 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-20110301155-A1 INDAZOLE COMPOUNDS FOR ACTIVATING GLUCOKINASE GCKR, GCK, KHK CYP11B2 2151/4885CYP11B1 2113/4885GRM4 2714/4885

“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.