SCHEMBL5046656

SCHEMBL5046656

Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1-c1cc2cnc(NCc3ccccc3)cc2n(C)c1=O

nearest known ligand 0.66

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
SYK P43405 1/20 0.66
ABL1 P00519 1/20 0.50
LCK P06239 4/20 0.49
KDR P35968 3/20 0.49
MAPK14 Q16539 3/20 0.49
JAK3 P52333 2/20 0.49
TEK Q02763 1/20 0.49
BRAF P15056 12/20 0.49
RAF1 P04049 11/20 0.49
DDR2 Q16832 1/20 0.49
MAPK13 O15264 1/20 0.47
LYN P07948 1/20 0.47
KIT P10721 1/20 0.47
PDGFRA P16234 1/20 0.47
MAPK12 P53778 1/20 0.47
EPHB4 P54760 1/20 0.47
EPHA4 P54764 1/20 0.47
MAPK11 Q15759 1/20 0.47
BTK Q06187 2/20 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
SCHEMBL5046353 0.93 SYK (0.61) SYKABL1LCKKDRMAPK14
SCHEMBL5046414 0.91 SYK (0.65) SYKABL1LCKKDRMAPK14
SCHEMBL14011549 0.91 SYK (0.61) SYKABL1LCKKDRMAPK14
SCHEMBL14011563 0.90 SYK (0.63) SYKABL1LCKKDRMAPK14
SCHEMBL14011530 0.89 SYK (0.61) SYKABL1LCKKDRMAPK14
SCHEMBL14011539 0.89 SYK (0.68) SYKABL1LCKKDRMAPK14
SCHEMBL14011533 0.88 SYK (0.61) SYKABL1LCKKDRMAPK14
SCHEMBL14011527 0.86 SYK (0.59) SYKABL1LCKKDRMAPK14
SCHEMBL10043793 0.86 SYK (0.65) SYKABL1LCKKDRMAPK14
SCHEMBL10043698 0.86 SYK (0.70) SYKABL1LCKKDRMAPK14

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-7449582-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2008-11-11 US disclosed
US-7449582-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2008-11-11 US disclosed
US-7449582-B2 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2008-11-11 US disclosed
EP-1673343-A4 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2008-09-10 EP disclosed
EP-1673343-A2 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2006-06-28 EP disclosed
US-20050187230-A1 Compounds and compositions as protein kinase inhibitors IRM LLC (BM) 2005-08-25 US disclosed
WO-2005034869-A2 COMPOUNDS AND COMPOSITIONS AS PROTEIN KINASE INHIBITORS IRM LLC (BM) 2005-04-21 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-20050187230-A1 Compounds and compositions as protein kinase inhibitors FYN, LCK, SRC SYK 30/4885ABL1 64/4885LCK 2/4885

“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.