SCHEMBL22320570

SCHEMBL22320570

CN1CCO[C@@H](COc2nccc(CO[Si](C)(C)C(C)(C)C)n2)C1

nearest known ligand 0.44

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
HRH3 Q9Y5N1 2/20 0.44
IRAK4 Q9NWZ3 1/20 0.41
EPHA2 P29317 12/20 0.35
HDAC1 Q13547 1/20 0.35
HDAC8 Q9BY41 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35
KDR P35968 11/20 0.34
EPHB4 P54760 10/20 0.34
ERBB2 P04626 3/20 0.34
PDK1 Q15118 1/20 0.34
EGFR P00533 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
SCHEMBL22320574 1.00 HRH3 (0.44) HRH3IRAK4EPHA2HDAC1HDAC8
SCHEMBL22262485 0.94 HRH3 (0.39) HRH3IRAK4EPHA2PDK1
SCHEMBL22262484 0.94 HRH3 (0.39) HRH3IRAK4EPHA2PDK1
SCHEMBL22320756 0.87 HRH3 (0.45) HRH3IRAK4EPHA2KDREPHB4
SCHEMBL22320757 0.87 HRH3 (0.45) HRH3IRAK4EPHA2KDREPHB4
SCHEMBL22320559 0.85 PDK1 (0.41) HRH3IRAK4EPHA2KDREPHB4
SCHEMBL22320561 0.85 PDK1 (0.41) HRH3IRAK4EPHA2KDREPHB4
SCHEMBL22262538 0.84 HRH3 (0.49) HRH3IRAK4HDAC1HDAC8HDAC6
SCHEMBL22320687 0.83 HRH3 (0.48) HRH3IRAK4EPHA2KDREPHB4
SCHEMBL22320690 0.83 HRH3 (0.48) HRH3IRAK4EPHA2KDREPHB4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112739343-A Macrocyclic MCL-1 inhibitors and methods of use 艾伯维公司 2021-04-30 CN disclosed
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 HRH3 3652/4885IRAK4 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.