SCHEMBL368322

SCHEMBL368322

CCn1cc(-n2ccc(=O)c(COc3ccc4ncc(-c5ccc(OC)cc5)cc4c3)n2)cn1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 3/20 0.41
PDGFRA P16234 3/20 0.41
FGFR1 P11362 7/20 0.36
FGFR3 P22607 7/20 0.36
FGFR2 P21802 5/20 0.36
FGFR4 P22455 4/20 0.36
KDR P35968 4/20 0.36
EIF2AK4 Q9P2K8 3/20 0.36
MET P08581 1/20 0.36
ABL1 P00519 2/20 0.35
PIM1 P11309 1/20 0.35
MAPK1 P28482 1/20 0.35
AURKB Q96GD4 1/20 0.35
LRRK2 Q5S007 1/20 0.35
PIK3CG P48736 2/20 0.34
PRKAB2 O43741 1/20 0.34
CSF1R P07333 1/20 0.34
LYN P07948 1/20 0.34
TGFBR1 P36897 1/20 0.34
TGFBR2 P37173 1/20 0.34

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
SCHEMBL368139 0.93 PDGFRB (0.39) PDGFRBPDGFRAFGFR1FGFR3FGFR2
SCHEMBL10283523 0.92 MET (0.39) PDGFRBPDGFRAMETLRRK2
SCHEMBL370955 0.92 MET (0.38) PDGFRBPDGFRAMETLRRK2
SCHEMBL371343 0.91 PDGFRB (0.45) PDGFRBPDGFRAFGFR1FGFR3FGFR2
SCHEMBL14915783 0.90 JAK2 (0.38) PDGFRBPDGFRAMAPK1LRRK2
SCHEMBL14916575 0.90 GRIN1 (0.37) PDGFRBPDGFRAMETGRM2
SCHEMBL368924 0.90 GRM2 (0.38) PDGFRBPDGFRAFGFR1FGFR3FGFR2
SCHEMBL10283774 0.90 LRRK2 (0.36) PDGFRBPDGFRAFGFR1FGFR3FGFR2
SCHEMBL359863 0.90 PDGFRB (0.34) PDGFRBPDGFRAFGFR1FGFR3FGFR2
SCHEMBL14916103 0.88 GRIN2B (0.36) PDGFRBPDGFRAFGFR1FGFR3FGFR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130116231-A1 TYROSINE KINASE INHIBITORS MERCK SHARP & DOHME CORP. 2013-05-09 US claimed
EP-2593107-A1 TYROSINE KINASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2013-05-22 EP disclosed
US-20130116231-A1 TYROSINE KINASE INHIBITORS MERCK SHARP & DOHME CORP. 2013-05-09 US disclosed
US-20130116231-A1 TYROSINE KINASE INHIBITORS MERCK SHARP & DOHME CORP. 2013-05-09 US disclosed
US-20130116231-A1 TYROSINE KINASE INHIBITORS MERCK SHARP & DOHME CORP. 2013-05-09 US disclosed
WO-2012009194-A1 TYROSINE KINASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2012-01-19 WO disclosed
WO-2012009194-A1 TYROSINE KINASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2012-01-19 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-20130116231-A1 TYROSINE KINASE INHIBITORS ABL1, ERBB2, MET PDGFRB 64/4885PDGFRA 54/4885FGFR1 58/4885

“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.