SCHEMBL4052247

SCHEMBL4052247

CC(C)(C)c1cc(NC(=O)Nc2cccc3ccccc23)n(-c2ccc(CO)cc2)n1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK14 Q16539 19/20 1.00
DDR2 Q16832 3/20 0.81
MAPK13 O15264 2/20 0.81
MAPK12 P53778 2/20 0.81
MAPK11 Q15759 2/20 0.81
MAPK9 P45984 3/20 0.71
SRC P12931 1/20 0.71
CDK8 P49336 4/20 0.66
PKN2 Q16513 3/20 0.66
DYRK3 O43781 1/20 0.64
RPS6KB1 P23443 1/20 0.64
MARK3 P27448 1/20 0.64
FRK P42685 1/20 0.64
GSK3B P49841 1/20 0.64
MAP4K2 Q12851 1/20 0.64
STK3 Q13188 1/20 0.64
PAK4 O96013 1/20 0.63
RET P07949 1/20 0.63
PDGFRA P16234 1/20 0.63
AURKB Q96GD4 1/20 0.63

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
SCHEMBL14095664 0.93 MAPK14 (0.87) MAPK14DDR2MAPK13MAPK12MAPK11
SCHEMBL2082021 0.92 MAPK14 (0.86) MAPK14DDR2MAPK13MAPK12MAPK11
SCHEMBL3192778 0.92 MAPK14 (0.85) MAPK14DDR2MAPK13MAPK12MAPK11
SCHEMBL3192079 0.91 MAPK14 (0.84) MAPK14DDR2MAPK13MAPK12MAPK11
SCHEMBL3295864 0.91 MAPK14 (0.84) MAPK14DDR2MAPK13MAPK12MAPK11
SCHEMBL2081965 0.90 MAPK14 (0.83) MAPK14DDR2MAPK13MAPK12MAPK11
SCHEMBL2081969 0.90 MAPK14 (0.84) MAPK14DDR2MAPK13MAPK12MAPK11
SCHEMBL12245431 0.90 MAPK14 (1.00) MAPK14DDR2MAPK13MAPK12MAPK11
SCHEMBL4056230 0.89 MAPK14 (0.86) MAPK14DDR2MAPK13MAPK12MAPK11
SCHEMBL3258229 0.89 MAPK14 (1.00) MAPK14DDR2MAPK13MAPK12MAPK11

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 32 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7737283-B2 Anti-inflammatory medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2010-06-15 US disclosed
US-7737283-B2 Anti-inflammatory medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2010-06-15 US disclosed
US-20090312349-A1 ANTI-INFLAMMATORY MEDICAMENTS DECIPHERA PHARMACEUTICALS, LLC 2009-12-17 US disclosed
US-20090312349-A1 ANTI-INFLAMMATORY MEDICAMENTS DECIPHERA PHARMACEUTICALS, LLC 2009-12-17 US disclosed
US-20090312349-A1 ANTI-INFLAMMATORY MEDICAMENTS DECIPHERA PHARMACEUTICALS, LLC 2009-12-17 US disclosed
EP-1836173-A4 ANTI-INFLAMMATORY MEDICAMENTS DECIPHERA PHARMACEUTICALS LLC (US) 2009-07-08 EP disclosed
US-7531566-B2 Anti-inflammatory medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2009-05-12 US disclosed
US-7531566-B2 Anti-inflammatory medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2009-05-12 US disclosed
US-20090105230-A1 Anti-inflammatory medicaments FLYNN DANIEL L 2009-04-23 US disclosed
US-20090105230-A1 Anti-inflammatory medicaments FLYNN DANIEL L 2009-04-23 US disclosed
EP-1836173-A2 ANTI-INFLAMMATORY MEDICAMENTS Deciphera Pharmaceuticals, LLC (US) 2007-09-26 EP disclosed
US-20070191336-A1 p38 kinase inhibitors DECIPHERA PHARMACEUTICALS, LLC 2007-08-16 US disclosed
US-20070191336-A1 p38 kinase inhibitors DECIPHERA PHARMACEUTICALS, LLC 2007-08-16 US disclosed
US-20070191336-A1 p38 kinase inhibitors DECIPHERA PHARMACEUTICALS, LLC 2007-08-16 US disclosed
US-7202257-B2 Anti-inflammatory medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2007-04-10 US disclosed
US-7202257-B2 Anti-inflammatory medicaments DECIPHERA PHARMACEUTICALS, LLC (US) 2007-04-10 US disclosed
US-20070037808-A1 p38 kinase inhibitors DECIPHERA PHARMACEUTICALS, LLC 2007-02-15 US disclosed
US-20070037808-A1 p38 kinase inhibitors DECIPHERA PHARMACEUTICALS, LLC 2007-02-15 US disclosed
WO-2007008917-A2 MODULATION OF PROTEIN FUNCTIONALITIES DECIPHERA PHARMACEUTICALS, LLC (US) 2007-01-18 WO disclosed
WO-2006081034-A2 ANTI-INFLAMMATORY MEDICAMENTS DECIPHERA PHARMACEUTICALS, LLC (US) 2006-08-03 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 (4 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-20090105230-A1 Anti-inflammatory medicaments MIF, PTGES2, TNF MAPK14 56/4885DDR2 3555/4885MAPK13 144/4885
US-20070037808-A1 p38 kinase inhibitors MAPK1, MAP3K8, MAP3K1 MAPK14 29/4885DDR2 2382/4885MAPK13 41/4885
US-20090312349-A1 ANTI-INFLAMMATORY MEDICAMENTS ABL2, ABL1, PTK2 MAPK14 80/4885DDR2 888/4885MAPK13 183/4885
US-20070191336-A1 p38 kinase inhibitors MAPK1, MAP3K8, MAP3K1 MAPK14 29/4885DDR2 2382/4885MAPK13 41/4885

“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.