SCHEMBL25820253

SCHEMBL25820253

CON1CCN(C2CCN(C)CC2)CC1

nearest known ligand 0.39

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
L3MBTL3 Q96JM7 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
ALDH1A1 P00352 2/20 0.37
PIM1 P11309 1/20 0.36
NCF1 P14598 1/20 0.32
ACHE P22303 1/20 0.32
GAA P10253 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
ABCB1 P08183 1/20 0.30
ALOX15 P16050 1/20 0.30
HRH3 Q9Y5N1 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
SCHEMBL26042916 0.83 L3MBTL3 (0.47) L3MBTL3L3MBTL1ALDH1A1PIM1NCF1
SCHEMBL12772837 0.81 L3MBTL3 (0.46) L3MBTL3L3MBTL1ALDH1A1PIM1NCF1
SCHEMBL3436969 0.81 L3MBTL1 (0.46) L3MBTL3L3MBTL1ALDH1A1PIM1NCF1
SCHEMBL23269640 0.79 L3MBTL1 (0.44) L3MBTL3L3MBTL1ALDH1A1PIM1NCF1
SCHEMBL26577467 0.79 L3MBTL3 (0.44) L3MBTL3L3MBTL1ALDH1A1PIM1NCF1
SCHEMBL14307143 0.79 L3MBTL1 (0.44) L3MBTL3L3MBTL1ALDH1A1PIM1NCF1
SCHEMBL26042817 0.77 KDM4E (0.33) L3MBTL3L3MBTL1ALDH1A1NCF1HRH3
SCHEMBL9945787 0.77 L3MBTL3 (0.43) L3MBTL3L3MBTL1ALDH1A1HRH3
SCHEMBL29904663 0.77 KHK (0.36) L3MBTL3L3MBTL1SMN1; SMN2HRH3
SCHEMBL22456378 0.77 L3MBTL3 (0.47) L3MBTL3L3MBTL1ALDH1A1PIM1NCF1

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
US-20230219986-A1 NOVEL AMINOPYRIMIDINE EGFR INHIBITOR QILU PHARMACEUTICAL CO., LTD. (CN) 2023-07-13 US disclosed
US-20230219986-A1 NOVEL AMINOPYRIMIDINE EGFR INHIBITOR QILU PHARMACEUTICAL CO., LTD. (CN) 2023-07-13 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-20230219986-A1 NOVEL AMINOPYRIMIDINE EGFR INHIBITOR EGFR, ERBB2, ERBB4 L3MBTL3 3162/4885L3MBTL1 2714/4885ALDH1A1 2690/4885

“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.