SCHEMBL2592923

SCHEMBL2592923

O=S(=O)(NCC1CCOCC1)c1ccc2nccc(Nc3ccc4scnc4c3)c2c1

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
RIPK2 O43353 13/20 0.62
KDR P35968 2/20 0.62
RIPK3 Q9Y572 4/20 0.60
RIPK1 Q13546 3/20 0.60
RET P07949 1/20 0.52
BRAF P15056 1/20 0.46
PDGFRA P16234 1/20 0.46
ACVR1B P36896 1/20 0.46
PIK3CA P42336 1/20 0.46
EGFR P00533 1/20 0.44
TGFBR1 P36897 1/20 0.44
CNR2 P34972 1/20 0.42
PFKFB3 Q16875 1/20 0.39

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
Trifluoroacetic Acid SCHEMBL14717722 0.93 RIPK2 (0.55) RIPK2KDRRIPK3RIPK1RET
SCHEMBL2595402 0.90 RIPK2 (0.62) RIPK2KDRRIPK3RIPK1RET
SCHEMBL2589424 0.87 RIPK2 (0.66) RIPK2KDRRIPK3RIPK1BRAF
SCHEMBL2589405 0.85 RIPK2 (0.68) RIPK2KDRRIPK3RIPK1BRAF
SCHEMBL2595855 0.82 RIPK2 (0.71) RIPK2KDRRIPK3RIPK1RET
SCHEMBL2595137 0.82 RIPK2 (0.59) RIPK2KDRRIPK3RIPK1BRAF
SCHEMBL12180645 0.82 RIPK2 (0.74) RIPK2KDRRIPK3RIPK1BRAF
SCHEMBL14717191 0.82 RIPK2 (0.66) RIPK2KDRRIPK3RIPK1BRAF
SCHEMBL2596106 0.81 RIPK2 (0.68) RIPK2KDRRIPK3RIPK1RET
SCHEMBL2595985 0.81 RIPK2 (0.68) RIPK2KDRRIPK3RIPK1BRAF

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 13 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
US-20150073012-A1 AZABENZIMIDAZOLES AS RESPIRATORY SYNCYTIAL VIRUS ANTIVIRAL AGENTS JANSSEN SCIENCES IRELAND UC (IE) 2015-03-12 US disclosed
EP-2566477-A1 AMINO-QUINOLINES AS KINASE INHIBITORS Glaxo Group Limited (GB) 2013-03-13 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
WO-2011140442-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2011-11-10 WO disclosed
WO-2011140442-A1 AMINO-QUINOLINES AS KINASE INHIBITORS GLAXO GROUP LIMITED (GB) 2011-11-10 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 (3 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-20150073012-A1 AZABENZIMIDAZOLES AS RESPIRATORY SYNCYTIAL VIRUS ANTIVIRAL AGENTS ZC3HAV1, AZI2, ZC3HAV1L RIPK2 2615/4885KDR 3679/4885RIPK3 2150/4885
US-20160060222-A1 AMINO-QUINOLINES AS KINASE INHIBITORS ABL1, MAP3K2, MAP4K2 RIPK2 326/4885KDR 404/4885RIPK3 421/4885
US-20130053375-A1 AMINO-QUINOLINES AS KINASE INHIBITORS ABL1, MAP3K2, MAP4K2 RIPK2 326/4885KDR 404/4885RIPK3 421/4885

“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.