SCHEMBL612697

SCHEMBL612697

NS(=O)(=O)c1ccc(Nc2nc3ccc(-c4cc(O)ccc4Cl)cn3n2)cc1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SRC P12931 4/20 0.56
ABL1 P00519 4/20 0.56
TTK P33981 3/20 0.54
LRRK2 Q5S007 2/20 0.44
JAK2 O60674 3/20 0.44
JAK3 P52333 2/20 0.44
PTK2 Q05397 2/20 0.44
MEN1 O00255 2/20 0.44
MAPT P10636 2/20 0.44
KMT2A Q03164 2/20 0.44
KDM4E B2RXH2 1/20 0.44
POLB P06746 1/20 0.44
GAA P10253 1/20 0.44
HPGD P15428 1/20 0.44
VCP P55072 1/20 0.44
GFER P55789 1/20 0.44
CA9 Q16790 4/20 0.43
CA1 P00915 3/20 0.43
CA2 P00918 3/20 0.43
CA14 Q9ULX7 2/20 0.43

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
SCHEMBL612713 0.90 TTK (0.67) SRCABL1TTKLRRK2JAK2
SCHEMBL612670 0.90 SRC (0.45) SRCABL1TTKLRRK2JAK2
SCHEMBL41292 0.83 LRRK2 (0.49) SRCABL1TTKLRRK2JAK2
SCHEMBL613379 0.83 LRRK2 (0.47) SRCABL1TTKLRRK2JAK2
SCHEMBL41597 0.83 LRRK2 (0.47) SRCABL1TTKLRRK2JAK2
SCHEMBL612559 0.82 TTK (0.49) SRCABL1TTKLRRK2JAK2
SCHEMBL41482 0.81 LRRK2 (0.46) SRCTTKLRRK2JAK2PDGFRB
SCHEMBL614357 0.81 SYK (0.43) SRCABL1TTKLRRK2JAK2
SCHEMBL613040 0.80 LRRK2 (0.52) SRCABL1TTKLRRK2JAK2
SCHEMBL613005 0.80 LRRK2 (0.44) SRCABL1TTKLRRK2JAK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120041195-A1 Heterocyclic compounds FOVEA PHARMACEUTICALS 2012-02-16 US claimed
US-20120041195-A1 Heterocyclic compounds FOVEA PHARMACEUTICALS 2012-02-16 US disclosed
EP-2396324-A1 Ý1, 2, 4¨TRIAZOLO Ý1, 5 -A¨PYRIDINES AS KINASE INHIBITORS Fovea Pharmaceuticals (FR) 2011-12-21 EP disclosed
WO-2010092041-A1 [1, 2, 4] TRIAZOLO [1, 5 -A] PYRIDINES AS KINASE INHIBITORS FOVEA PHARMACEUTICALS SA (FR) 2010-08-19 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-20120041195-A1 Heterocyclic compounds MAP3K1, MAP3K5, MAP3K2 SRC 1204/4885ABL1 913/4885TTK 277/4885

“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.