SCHEMBL14718151

SCHEMBL14718151

CC(C)[S+]([O-])c1ccc2nccc(Nc3ccc4scnc4c3)c2c1

nearest known ligand 0.67

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
RIPK2 O43353 16/20 0.67
RIPK3 Q9Y572 7/20 0.67
RIPK1 Q13546 3/20 0.67
KDR P35968 2/20 0.64
EGFR P00533 1/20 0.53
TGFBR1 P36897 1/20 0.53
BRAF P15056 1/20 0.46
PDGFRA P16234 1/20 0.46
ACVR1B P36896 1/20 0.46
PIK3CA P42336 1/20 0.46

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
SCHEMBL14717653 0.89 RIPK2 (0.67) RIPK2RIPK3RIPK1KDREGFR
SCHEMBL14718180 0.89 RIPK2 (0.67) RIPK2RIPK3RIPK1KDREGFR
SCHEMBL14718449 0.89 RIPK2 (0.67) RIPK2RIPK3RIPK1KDREGFR
SCHEMBL17059496 0.86 RIPK2 (0.63) RIPK2RIPK3RIPK1KDREGFR
SCHEMBL14730927 0.86 RIPK2 (0.63) RIPK2RIPK3RIPK1KDREGFR
SCHEMBL2595292 0.82 RIPK2 (0.58) RIPK2RIPK3RIPK1KDREGFR
SCHEMBL12180612 0.82 RIPK2 (0.58) RIPK2RIPK3RIPK1KDREGFR
SCHEMBL14727629 0.81 RIPK2 (0.56) RIPK2RIPK3RIPK1KDREGFR
SCHEMBL17059483 0.80 RIPK2 (0.56) RIPK2RIPK3RIPK1KDREGFR
SCHEMBL29638044 0.80 RIPK2 (1.00) RIPK2RIPK3RIPK1KDREGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2566477-B1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2015-09-02 EP claimed
US-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED 2013-02-28 US claimed
US-20160060222-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE LLC 2016-03-03 US disclosed
US-20160060222-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE LLC 2016-03-03 US disclosed
US-20160060222-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE LLC 2016-03-03 US disclosed
EP-2566477-B1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2015-09-02 EP disclosed
EP-2566477-B1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXOSMITHKLINE IP DEV LTD (GB) 2015-09-02 EP disclosed
US-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED 2013-02-28 US disclosed
US-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED 2013-02-28 US disclosed
US-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED 2013-02-28 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 (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-20160060222-A1 AMINO-QUINOLINES AS KINASE INHIBITORS ABL1, MAP3K2, MAP4K2 RIPK2 326/4885RIPK3 421/4885RIPK1 410/4885
US-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS ABL1, MAP3K2, MAP4K2 RIPK2 326/4885RIPK3 421/4885RIPK1 410/4885

“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.