SCHEMBL613388

SCHEMBL613388

OCc1cccc(Nc2nc3ccc(-c4cc(O)ccc4Cl)cn3n2)c1

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 3/20 0.47
JAK2 O60674 1/20 0.43
SRC P12931 6/20 0.39
ABL1 P00519 3/20 0.39
PDGFRB P09619 3/20 0.39
EGFR P00533 1/20 0.39
KIT P10721 1/20 0.39
FGFR1 P11362 1/20 0.39
PDGFRA P16234 1/20 0.39
MAPK14 Q16539 1/20 0.39
TTK P33981 6/20 0.39
TOP2A P11388 1/20 0.38
TOP2B Q02880 1/20 0.38
SYK P43405 1/20 0.38
PIK3CD O00329 1/20 0.36
PIK3CA P42336 1/20 0.36
PIK3CG P48736 1/20 0.36

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
SCHEMBL41008 0.91 LRRK2 (0.44) LRRK2JAK2SRCABL1PDGFRB
SCHEMBL613379 0.89 LRRK2 (0.47) LRRK2JAK2SRCABL1PDGFRB
SCHEMBL41398 0.87 LRRK2 (0.41) LRRK2JAK2SRCPDGFRBTTK
SCHEMBL41596 0.85 LRRK2 (0.43) LRRK2JAK2SRCABL1PDGFRB
SCHEMBL41009 0.84 LRRK2 (0.47) LRRK2JAK2SRCPDGFRBTTK
SCHEMBL41063 0.84 JAK2 (0.44) LRRK2JAK2SRCABL1PDGFRB
SCHEMBL41122 0.83 SRC (0.53) LRRK2JAK2SRCPDGFRBTTK
SCHEMBL612670 0.82 SRC (0.45) LRRK2JAK2SRCABL1PDGFRB
SCHEMBL42778 0.82 LRRK2 (0.41) LRRK2JAK2SRCABL1PDGFRB
SCHEMBL41292 0.81 LRRK2 (0.49) LRRK2JAK2SRCABL1PDGFRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120041195-A1 Heterocyclic compounds FOVEA PHARMACEUTICALS 2012-02-16 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 (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 LRRK2 391/4885JAK2 325/4885SRC 1204/4885

“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.