SCHEMBL4292579

SCHEMBL4292579

Fc1ccc(CNc2n[nH]c3ccc(-c4cn(Cc5ccccc5)nn4)cc23)c(F)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC7 O00311 20/20 1.00
HIPK2 Q9H2X6 7/20 0.67
MAP4K4 O95819 6/20 0.67
DAPK3 O43293 6/20 0.67
CDK5 Q00535 6/20 0.67
DYRK1A Q13627 6/20 0.67
PIM1 P11309 6/20 0.67
CDK2 P24941 6/20 0.67
PAK4 O96013 5/20 0.67
CSNK1A1 P48729 5/20 0.67
CLK2 P49760 5/20 0.67
PRKX P51817 5/20 0.67
MAP4K5 Q9Y4K4 5/20 0.67
PRKAA1 Q13131 5/20 0.67
STK17A Q9UEE5 4/20 0.67
CDK7 P50613 4/20 0.67
CDK9 P50750 4/20 0.67
MELK Q14680 4/20 0.67
MAPK9 P45984 4/20 0.67
GSK3B P49841 4/20 0.67

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
SCHEMBL4289509 0.89 CDC7 (1.00) CDC7HIPK2MAP4K4DAPK3CDK5
SCHEMBL4286354 0.88 CDC7 (1.00) CDC7HIPK2MAP4K4DAPK3CDK5
SCHEMBL4293420 0.83 CDC7 (1.00) CDC7HIPK2MAP4K4DAPK3CDK5
SCHEMBL4289150 0.81 CDC7 (1.00) CDC7HIPK2MAP4K4DAPK3CDK5
SCHEMBL4297753 0.80 CDC7 (1.00) CDC7HIPK2MAP4K4DAPK3CDK5
SCHEMBL3670659 0.79 CDC7 (1.00) CDC7HIPK2MAP4K4DAPK3CDK5
SCHEMBL4300135 0.79 CDC7 (1.00) CDC7HIPK2MAP4K4DAPK3CDK5
SCHEMBL4294025 0.78 CDC7 (1.00) CDC7HIPK2MAP4K4DAPK3CDK5
SCHEMBL4292699 0.77 CDC7 (1.00) CDC7HIPK2MAP4K4DAPK3CDK5
SCHEMBL3666765 0.76 CDC7 (0.81) CDC7HIPK2MAP4K4DAPK3CDK5

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
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2009-08-13 US claimed
US-9163007-B2 5-substituted indazoles as kinase inhibitors ABBVIE INC. (US) 2015-10-20 US disclosed
US-20140343066-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS AbbVie Deutschland GmbH & Co. KG (DE) 2014-11-20 US disclosed
US-8648069-B2 5-substituted indazoles as kinase inhibitors ABBVIE INC. (US) 2014-02-11 US disclosed
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2009-08-13 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 (2 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-20140343066-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 CDC7 8/4885HIPK2 256/4885MAP4K4 51/4885
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 CDC7 8/4885HIPK2 256/4885MAP4K4 51/4885

“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.