SCHEMBL24960602

SCHEMBL24960602

CN1CCN(C2CCN(C(C)(C)N)CC2)CC1

nearest known ligand 0.35

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.35
L3MBTL1 Q9Y468 2/20 0.34
L3MBTL3 Q96JM7 1/20 0.34
PIM1 P11309 1/20 0.34
TGM2 P21980 1/20 0.33
SIGMAR1 Q99720 2/20 0.33
VCP P55072 1/20 0.32
ACHE P22303 1/20 0.31
NCF1 P14598 1/20 0.30
KDM4E B2RXH2 1/20 0.30
RAD52 P43351 1/20 0.30

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
SCHEMBL1106429 0.83 ALDH1A1 (0.36) ALDH1A1L3MBTL1L3MBTL3PIM1TGM2
SCHEMBL3436969 0.78 L3MBTL1 (0.46) ALDH1A1L3MBTL1L3MBTL3PIM1VCP
SCHEMBL24170436 0.78 HRH4 (0.31) ALDH1A1KDM4E
SCHEMBL21214477 0.77 L3MBTL1 (0.36) ALDH1A1L3MBTL1L3MBTL3PIM1SIGMAR1
SCHEMBL13439368 0.77 KDM4E (0.41) ALDH1A1L3MBTL1L3MBTL3PIM1SIGMAR1
SCHEMBL14805853 0.76 ALDH1A1 (0.32) ALDH1A1L3MBTL1L3MBTL3PIM1
SCHEMBL18369768 0.76 ALDH1A1 (0.32) ALDH1A1L3MBTL1L3MBTL3PIM1
SCHEMBL12881594 0.76 SIGMAR1 (0.43) ALDH1A1L3MBTL1L3MBTL3TGM2SIGMAR1
SCHEMBL23269640 0.75 L3MBTL1 (0.44) ALDH1A1L3MBTL1L3MBTL3PIM1VCP
SCHEMBL22519024 0.75 L3MBTL1 (0.41) ALDH1A1L3MBTL1L3MBTL3PIM1VCP

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-20230026840-A1 COMPOUND USED AS EGFR KINASE INHIBITOR AND USE THEREOF TYK MEDICINES, INC. (CN) 2023-01-26 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-20230026840-A1 COMPOUND USED AS EGFR KINASE INHIBITOR AND USE THEREOF EGFR, ERBB2, ERBB4 ALDH1A1 3668/4885L3MBTL1 3958/4885L3MBTL3 4376/4885

“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.