SCHEMBL4480967

SCHEMBL4480967

CCCNC(=O)Nc1n[nH]c2cc(-c3cccc(F)c3)ccc12

nearest known ligand 0.64

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 16/20 0.64
GSK3A P49840 1/20 0.64
CYP1A2 P05177 2/20 0.62
HDAC6 Q9UBN7 1/20 0.52
ABL1 P00519 1/20 0.51
FGFR1 P11362 1/20 0.50
FGFR2 P21802 1/20 0.50
FGFR3 P22607 1/20 0.50

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
SCHEMBL4480187 0.88 GSK3B (0.59) GSK3BCYP1A2HDAC6FGFR1FGFR2
SCHEMBL12886413 0.87 GSK3B (0.62) GSK3BCYP1A2HDAC6FGFR1FGFR2
SCHEMBL4492950 0.85 HDAC1 (0.65) GSK3BCYP1A2HDAC6FGFR1FGFR2
SCHEMBL4479634 0.85 AAK1 (0.67) GSK3BCYP1A2
SCHEMBL4485804 0.85 GSK3B (0.58) GSK3BGSK3ACYP1A2HDAC6ABL1
SCHEMBL4497067 0.84 GSK3B (0.64) GSK3BCYP1A2ABL1
SCHEMBL4479328 0.84 HDAC6 (0.62) GSK3BCYP1A2HDAC6
SCHEMBL4479022 0.84 GSK3B (0.71) GSK3BCYP1A2ABL1
SCHEMBL4500438 0.83 GSK3B (0.74) GSK3BGSK3ACYP1A2
SCHEMBL4485356 0.83 GSK3B (0.57) GSK3BCYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1506176-B1 AMINOINDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM PFIZER ITALIA SRL (IT) 2013-04-24 EP disclosed
US-7632854-B2 Aminoindazole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PFIZER ITALIA S.R.L. (IT) 2009-12-15 US disclosed
US-20060106083-A1 Aminoindazole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them PHARMACIA ITALIA S.P.A. (IT) 2006-05-18 US disclosed
EP-1506176-A1 AMINOINDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM Pharmacia Italia S.p.A. (IT) 2005-02-16 EP disclosed
WO-2003097610-A1 AMINOINDAZOLE DERIVATIVES ACTIVE AS KINASE INHIBITORS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS COMPRISING THEM PHARMACIA ITALIA S.P.A. (IT) 2003-11-27 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-20060106083-A1 Aminoindazole derivatives active as kinase inhibitors, process for their preparation and pharmaceutical compositions comprising them MAP3K15, MAP3K3, MAP3K20 GSK3B 96/4885GSK3A 109/4885CYP1A2 3770/4885

“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.