SCHEMBL22320561

SCHEMBL22320561

CC(C)(C)[Si](C)(C)OCc1ccnc(OCC2CN(C(=O)O)CCO2)n1

nearest known ligand 0.41

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDK1 Q15118 8/20 0.41
IRAK4 Q9NWZ3 4/20 0.36
EPHA2 P29317 3/20 0.34
EPHB4 P54760 2/20 0.33
HRH3 Q9Y5N1 1/20 0.33
KDR P35968 1/20 0.33
EPHX2 P34913 1/20 0.33
DRD4 P21917 1/20 0.33
ERBB2 P04626 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
SCHEMBL22320559 1.00 PDK1 (0.41) PDK1IRAK4EPHA2EPHB4HRH3
SCHEMBL28562168 0.90 EPHA2 (0.43) PDK1EPHA2EPHB4ERBB2
SCHEMBL28562167 0.90 EPHA2 (0.43) PDK1EPHA2EPHB4ERBB2
SCHEMBL22320570 0.85 HRH3 (0.44) PDK1IRAK4EPHA2EPHB4HRH3
SCHEMBL22320574 0.85 HRH3 (0.44) PDK1IRAK4EPHA2EPHB4HRH3
SCHEMBL22320757 0.82 HRH3 (0.45) PDK1IRAK4EPHA2EPHB4HRH3
SCHEMBL22320756 0.82 HRH3 (0.45) PDK1IRAK4EPHA2EPHB4HRH3
SCHEMBL22262485 0.81 HRH3 (0.39) PDK1IRAK4EPHA2HRH3DRD4
SCHEMBL22262484 0.81 HRH3 (0.39) PDK1IRAK4EPHA2HRH3DRD4
SCHEMBL15414558 0.79 PDK1 (0.45) PDK1EPHA2EPHB4HRH3KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200255451-A1 MACROCYCLIC MCL-1 INHIBITORS AND METHODS OF USE ABBVIE INC (US) 2020-08-13 US 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-20200255451-A1 MACROCYCLIC MCL-1 INHIBITORS AND METHODS OF USE MCL1, BCL2A1, BCL2L10 PDK1 2477/4885IRAK4 1361/4885EPHA2 2661/4885

“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.