SCHEMBL2284425

SCHEMBL2284425

Cc1ccc(O[Si](C)(C)C(C)(C)C)cc1Nc1ccnc2ccc(Br)cc12

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RIPK2 O43353 7/20 0.52
KDR P35968 4/20 0.52
GAK O14976 3/20 0.47
COQ8A Q8NI60 2/20 0.47
NLK Q9UBE8 2/20 0.47
EPHB6 O15197 1/20 0.47
STK16 O75716 1/20 0.47
ABL1 P00519 1/20 0.47
ACVR1 Q04771 1/20 0.47
AAK1 Q2M2I8 1/20 0.47
MAPK14 Q16539 3/20 0.46
SLC22A12 Q96S37 2/20 0.44
PDGFRB P09619 3/20 0.43
RET P07949 3/20 0.43
PKMYT1 Q99640 1/20 0.43
TNF P01375 2/20 0.42
TGFBR1 P36897 1/20 0.39
CCNC P24863 1/20 0.39
CDK8 P49336 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
SCHEMBL2283540 0.82 GAK (0.54) RIPK2GAKCOQ8ANLKEPHB6
SCHEMBL2292717 0.79 GAK (0.60) RIPK2GAKCOQ8ANLKEPHB6
SCHEMBL2283434 0.77 RIPK2 (0.70) RIPK2KDRGAKCOQ8ANLK
SCHEMBL30880614 0.73 GAK (0.65) RIPK2KDRGAKCOQ8ANLK
SCHEMBL26113523 0.71 MAPK14 (0.41) MAPK14
SCHEMBL30629799 0.71 MAPK14 (0.41) MAPK14
SCHEMBL2288922 0.70 GAK (0.44) RIPK2GAKCOQ8ANLKEPHB6
SCHEMBL30880616 0.69 GAK (0.73) RIPK2GAKCOQ8ANLKEPHB6
SCHEMBL2621802 0.68 SLC22A12 (0.69) RIPK2GAKCOQ8ANLKEPHB6
SCHEMBL2289246 0.67 GAK (0.65) RIPK2KDRGAKCOQ8ANLK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8003787-B2 Sulphoximine-substituted quinoline and quinazoline derivatives as kinase inhibitors BAYER SCHERING PHARMA AG (DE) 2011-08-23 US disclosed
US-8003787-B2 Sulphoximine-substituted quinoline and quinazoline derivatives as kinase inhibitors BAYER SCHERING PHARMA AG (DE) 2011-08-23 US disclosed
EP-2152672-A1 NOVEL SULPHOXIMINE-SUBSTITUTED QUINAZOLINE AND QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS Bayer Schering Pharma Aktiengesellschaft (DE) 2010-02-17 EP disclosed
US-20090226377-A1 NOVEL SULPHOXIMINE-SUBSTITUTED QUINOLINE AND QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS BAYER HEALTHCARE LLC (DE) 2009-09-10 US disclosed
US-20090226377-A1 NOVEL SULPHOXIMINE-SUBSTITUTED QUINOLINE AND QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS BAYER HEALTHCARE LLC (DE) 2009-09-10 US disclosed
WO-2008141843-A1 NOVEL SULPHOXIMINE-SUBSTITUTED QUINAZOLINE AND QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2008-11-27 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 (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-20090226377-A1 NOVEL SULPHOXIMINE-SUBSTITUTED QUINOLINE AND QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS MAP4K2, MAP3K20, MAP3K2 RIPK2 349/4885KDR 1660/4885GAK 231/4885

“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.