SCHEMBL6489239

SCHEMBL6489239

Fc1ccc(-c2nn3ccc(Cl)cc3c2-c2nc(NC3CCCC3)ncc2Br)cc1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 2/20 0.44
CSNK1D P48730 1/20 0.38
MAPK14 Q16539 1/20 0.36
KDM4E B2RXH2 1/20 0.36
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
MAPT P10636 1/20 0.36
HPGD P15428 1/20 0.36
GFER P55789 1/20 0.36
ALOX5 P09917 2/20 0.36
CDK4 P11802 1/20 0.35
ACHE P22303 1/20 0.35
MAPK10 P53779 1/20 0.34
CCNT1 O60563 1/20 0.34
CCNK O75909 1/20 0.34
CCNE1 P24864 1/20 0.34
CDK2 P24941 1/20 0.34
CDK9 P50750 1/20 0.34
CDK12 Q9NYV4 1/20 0.34
EIF2AK2 P19525 1/20 0.34

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
SCHEMBL5214973 0.84 CSNK1D (0.51) CSNK1DMAPK14CDK4MAPK10EIF2AK2
SCHEMBL5890599 0.76 ALOX5 (0.38) ADORA1CSNK1DMAPK14ALOX5CDK4
SCHEMBL21621292 0.74 ADORA1 (0.44) ADORA1CSNK1DMAPK14CDK4CCNT1
SCHEMBL29947058 0.74 ADORA1 (0.44) ADORA1CSNK1DMAPK14CDK4CCNT1
SCHEMBL5214451 0.74 CSNK1D (0.51) CSNK1DMAPK14CDK4MAPK10CDK2
SCHEMBL5726060 0.73 CSNK1D (0.51) CSNK1DMAPK14CDK4MAPK10CDK2
SCHEMBL5220849 0.73 EIF2AK2 (0.50) MAPK10EIF2AK2
SCHEMBL5890649 0.72 CSNK1D (0.51) CSNK1DMAPK14CDK4MAPK10EIF2AK2
SCHEMBL6496045 0.71 CSNK1D (0.51) CSNK1DMAPK14CDK4MAPK10CDK2
SCHEMBL5891079 0.71 CSNK1D (0.50) CSNK1DMAPK14CDK4MAPK10EIF2AK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050107400-A1 Use of pyrazolopyridines as therapeutic compounds SMITHKLINE BEECHAM CORPORATION 2005-05-19 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-20050107400-A1 Use of pyrazolopyridines as therapeutic compounds QDPR, DPYD, ENTPD5 ADORA1 1277/4885CSNK1D 2789/4885MAPK14 1551/4885

“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.