SCHEMBL10106290

SCHEMBL10106290

[2H]c1cnc2ccc(S(C)(=O)=O)cc2c1Cl

nearest known ligand 0.46

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GAK O14976 1/20 0.46
RIPK2 O43353 7/20 0.44
KDR P35968 2/20 0.44
RET P07949 1/20 0.44
MAPK14 Q16539 1/20 0.44
PKMYT1 Q99640 1/20 0.44
PDE4B Q07343 6/20 0.40
LMNA P02545 1/20 0.40
KCNH2 Q12809 3/20 0.38
SLC40A1 Q9NP59 1/20 0.38
CBFB Q13951 1/20 0.36
SCD O00767 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
SCHEMBL600488 0.86 RIPK2 (0.50) GAKRIPK2KDRRETMAPK14
SCHEMBL30880575 0.86 RIPK2 (0.50) GAKRIPK2KDRRETMAPK14
SCHEMBL600531 0.85 RIPK2 (0.53) GAKRIPK2KDRRETMAPK14
SCHEMBL26317970 0.75 GAK (0.64) GAKRIPK2KDRRETMAPK14
SCHEMBL16289148 0.74 RIPK2 (0.58) GAKRIPK2KDRRETMAPK14
SCHEMBL4005800 0.74 RIPK2 (0.42) GAKRIPK2KDRRETMAPK14
SCHEMBL23911079 0.73 LMNA (0.42) GAKRIPK2KDRRETMAPK14
SCHEMBL14690525 0.73 LMNA (0.46) PDE4BLMNASLC40A1SCD
SCHEMBL856757 0.73 PDE4B (0.46) GAKRIPK2KDRRETMAPK14
SCHEMBL601007 0.73 RIPK2 (0.56) GAKRIPK2KDRRETMAPK14

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-20120041024-A1 QUINOLYL AMINES AS KINASE INHIBITORS GLAXOSMITHKLINE INTELLECTUAL PROPERTY DEVELOPMENT LIMITED (GB) 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-20120041024-A1 QUINOLYL AMINES AS KINASE INHIBITORS ABL1, MAP3K20, MAP3K19 GAK 249/4885RIPK2 480/4885KDR 523/4885

“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.