SCHEMBL3670036

SCHEMBL3670036

Fc1ccc(-c2ncn(C3CCNCC3)c2-c2ccc3[nH]ncc3c2)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 15/20 0.64
MAPK13 O15264 3/20 0.64
MAPK12 P53778 3/20 0.64
MAPK11 Q15759 3/20 0.64
EGFR P00533 4/20 0.64
MAP4K4 O95819 3/20 0.58
CSNK1D P48730 3/20 0.58
PRKD3 O94806 2/20 0.58
PRKACA P17612 2/20 0.58
CSNK1A1 P48729 2/20 0.58
MINK1 Q8N4C8 2/20 0.58
MAP4K5 Q9Y4K4 2/20 0.58
MAPK9 P45984 2/20 0.58
PRKD2 Q9BZL6 2/20 0.58
RIPK2 O43353 1/20 0.58
DYRK3 O43781 1/20 0.58
PRKCG P05129 1/20 0.58
LCK P06239 1/20 0.58
LYN P07948 1/20 0.58
RET P07949 1/20 0.58

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
SCHEMBL27788276 0.84 EGFR (0.66) MAPK14MAPK13MAPK12MAPK11EGFR
SCHEMBL4294191 0.82 EGFR (0.90) MAPK14MAPK13MAPK12MAPK11EGFR
SCHEMBL3673824 0.82 EGFR (0.63) MAPK14MAPK13MAPK12MAPK11EGFR
SCHEMBL3668786 0.81 EGFR (0.57) MAPK14MAPK13MAPK12MAPK11EGFR
SCHEMBL13819564 0.79 MAPK14 (0.74) MAPK14MAPK13MAPK12MAPK11EGFR
SCHEMBL4292705 0.79 EGFR (1.00) MAPK14MAPK13MAPK12EGFRMAP4K4
Vk-19911 SCHEMBL140202 0.78 MAPK14 (1.00) MAPK14MAPK13MAPK12MAPK11MAP4K4
SCHEMBL18041924 0.77 EGFR (0.69) MAPK14EGFRMAP4K4CSNK1DMAPK9
SCHEMBL28489978 0.77 MAPK14 (0.71) MAPK14MAPK13MAPK12MAPK11MAP4K4
SCHEMBL4915442 0.76 MAPK14 (0.69) MAPK14MAPK13MAPK12MAPK11MAP4K4

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 7 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
EP-2167491-A1 5-HETEROARYL SUBSTITUTED INDAZOLES AS KINASE INHIBITORS Abbott Laboratories (US) 2010-03-31 EP disclosed
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2009-08-13 US disclosed
WO-2008154241-A1 5-HETEROARYL SUBSTITUTED INDAZOLES AS KINASE INHIBITORS ABBOTT LABORATORIES (US) 2008-12-18 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 (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 MAPK14 238/4885MAPK13 223/4885MAPK12 327/4885
US-20090203690-A1 5-SUBSTITUTED INDAZOLES AS KINASE INHIBITORS GSK3B, GSK3A, PIM3 MAPK14 238/4885MAPK13 223/4885MAPK12 327/4885

“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.