SCHEMBL612559

SCHEMBL612559

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

nearest known ligand 0.49

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TTK P33981 3/20 0.49
SRC P12931 12/20 0.43
ABL1 P00519 11/20 0.43
PDGFRB P09619 5/20 0.43
YES1 P07947 2/20 0.43
KDR P35968 2/20 0.43
EPHB4 P54760 1/20 0.43
JAK2 O60674 2/20 0.41
JAK3 P52333 2/20 0.41
PTK2 Q05397 2/20 0.41
LRRK2 Q5S007 1/20 0.40

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 0.84 TTK (0.67) TTKSRCABL1JAK2JAK3
SCHEMBL612697 0.82 SRC (0.56) TTKSRCABL1PDGFRBJAK2
SCHEMBL613379 0.78 LRRK2 (0.47) TTKSRCABL1PDGFRBYES1
SCHEMBL41292 0.76 LRRK2 (0.49) TTKSRCABL1PDGFRBJAK2
SCHEMBL41597 0.76 LRRK2 (0.47) TTKSRCABL1PDGFRBYES1
SCHEMBL614357 0.75 SYK (0.43) TTKSRCABL1PDGFRBYES1
SCHEMBL612670 0.75 SRC (0.45) TTKSRCABL1PDGFRBEPHB4
SCHEMBL615235 0.75 ABL1 (0.51) SRCABL1PDGFRBYES1KDR
SCHEMBL612376 0.75 SRC (0.46) TTKSRCABL1PDGFRBYES1
SCHEMBL41596 0.74 LRRK2 (0.43) TTKSRCABL1PDGFRBYES1

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 2 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

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 TTK 277/4885SRC 1204/4885ABL1 913/4885

“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.