SCHEMBL4384244

SCHEMBL4384244

C=CCOCCc1c(CC)c(OCOC)cc(OCOC)c1-c1cccc(NC(C)=O)c1

nearest known ligand 0.40

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
FYN P06241 6/20 0.40
JAK3 P52333 1/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
TTK P33981 2/20 0.34
MAPK8 P45983 2/20 0.34
MAPT P10636 1/20 0.34
NQO2 P16083 2/20 0.33
POLB P06746 1/20 0.33
NR4A1 P22736 1/20 0.33
RAB9A P51151 1/20 0.33
EGFR P00533 1/20 0.33
BRAF P15056 3/20 0.33
DYRK1A Q13627 1/20 0.33
DYRK1B Q9Y463 1/20 0.33
RORC P51449 1/20 0.33
RIPK2 O43353 1/20 0.33

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
SCHEMBL4379267 0.90 ADORA3 (0.39) MEN1KMT2APOLBRAB9A
SCHEMBL4381841 0.83 EGFR (0.32) EGFR
SCHEMBL4384363 0.82 USP7 (0.32)
SCHEMBL4383961 0.82 PDE4B (0.42) MAPTPOLBRAB9A
SCHEMBL4385688 0.77 ALOX5 (0.32) EGFR
SCHEMBL4384192 0.75 EGFR (0.34) EGFR
SCHEMBL4387549 0.75 FDPS (0.39) MAPT
SCHEMBL4387550 0.75 FDPS (0.39) MAPT
SCHEMBL4385057 0.74 FFAR1 (0.38) MAPTRAB9AEGFR
SCHEMBL4380935 0.73 EGFR (0.39) POLBEGFR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7538241-B2 Hsp90 family protein inhibitors KYOWA HAKKO KOGYO CO., LTD. (JP) 2009-05-26 US disclosed
US-20070155813-A1 Hsp90 family protein inhibitors KYOWA HAKKO KOGYO CO., LTD. (JP) 2007-07-05 US disclosed
EP-1704856-A1 HSP90 FAMILY PROTEIN INHIBITOR KYOWA HAKKO KOGYO CO., LTD. (JP) 2006-09-27 EP 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-20070155813-A1 Hsp90 family protein inhibitors HSP90AB1, HEATR1, HSP90AB2P FYN 1685/4885JAK3 4100/4885MEN1 4784/4885

“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.