SCHEMBL13748715

SCHEMBL13748715

Cn1cc(-c2ccc3c(c2)c(N)nn3C(=O)OC(C)(C)C)nn1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSK3B P49841 11/20 0.45
DYRK3 O43781 1/20 0.45
ROCK2 O75116 1/20 0.45
MAPK1 P28482 1/20 0.45
CLK2 P49760 1/20 0.45
GSK3A P49840 1/20 0.45
CSNK1G2 P78368 1/20 0.45
PRKG1 Q13976 1/20 0.45
CLK4 Q9HAZ1 1/20 0.45
SGK2 Q9HBY8 1/20 0.45
CSNK1G1 Q9HCP0 1/20 0.45
CSNK1G3 Q9Y6M4 1/20 0.45
MAP2K4 P45985 1/20 0.42
DYRK1A Q13627 10/20 0.38
WNT1 P04628 9/20 0.37
ABL1 P00519 4/20 0.36
BCR P11274 3/20 0.36
SMARCA2 P51531 1/20 0.35
SMARCA4 P51532 1/20 0.35
PBRM1 Q86U86 1/20 0.35

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
SCHEMBL3667784 0.83 ROCK2 (0.65) GSK3BDYRK3ROCK2MAPK1CLK2
SCHEMBL660243 0.78 MAP2K4 (0.45) GSK3ACLK4MAP2K4ABL1SMARCA2
SCHEMBL13748554 0.77 MAP2K4 (0.44) MAP2K4ABL1SMARCA2SMARCA4PBRM1
SCHEMBL29439673 0.76 MAP2K4 (0.48) GSK3BDYRK3ROCK2MAPK1CLK2
SCHEMBL22715071 0.76 MAP2K4 (0.48) GSK3BDYRK3ROCK2MAPK1CLK2
SCHEMBL29439761 0.76 PDGFRA (0.52) GSK3BMAP2K4ABL1SMARCA2SMARCA4
SCHEMBL1943689 0.76 PDGFRA (0.52) GSK3BMAP2K4ABL1SMARCA2SMARCA4
SCHEMBL16800567 0.76 MAP2K4 (0.46) MAP2K4ABL1SMARCA2SMARCA4PBRM1
SCHEMBL29439666 0.75 MAP2K4 (0.47) GSK3BDYRK3ROCK2MAPK1CLK2
SCHEMBL28710646 0.75 MAP2K4 (0.47) GSK3BDYRK3ROCK2MAPK1CLK2

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-9163007-B2 5-substituted indazoles as kinase inhibitors ABBVIE INC. (US) 2015-10-20 US disclosed
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-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 GSK3B 1/4885DYRK3 224/4885ROCK2 48/4885
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 GSK3B 1/4885DYRK3 224/4885ROCK2 48/4885

“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.