SCHEMBL24475419

SCHEMBL24475419

CCN1CCN([C@H](C)C2CCN(C(C)C)CC2)CC1

nearest known ligand 0.42

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.37
HRH3 Q9Y5N1 10/20 0.34
POLB P06746 1/20 0.33
HSD11B1 P28845 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.32
DAO P14920 1/20 0.31
CYP2D6 P10635 1/20 0.31
KCNH2 Q12809 1/20 0.31

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
SCHEMBL24475409 1.00 KDM4E (0.37) KDM4EHRH3POLBHSD11B1SMN1; SMN2
SCHEMBL24475382 0.90 KDM4E (0.40) KDM4EPOLBHSD11B1SMN1; SMN2
SCHEMBL24475624 0.88 HRH3 (0.36) KDM4EHRH3POLBCYP2D6KCNH2
SCHEMBL26949459 0.88 HRH3 (0.36) KDM4EHRH3POLBCYP2D6KCNH2
SCHEMBL26948639 0.88 HRH3 (0.36) KDM4EHRH3POLBCYP2D6KCNH2
SCHEMBL12748579 0.85 KDM4E (0.50) KDM4EPOLBHSD11B1SMN1; SMN2
SCHEMBL684100 0.83 DAO (0.38) KDM4ESMN1; SMN2DAO
SCHEMBL17482104 0.83 DAO (0.38) KDM4ESMN1; SMN2DAO
SCHEMBL6660826 0.83 DAO (0.38) KDM4ESMN1; SMN2DAO
SCHEMBL26762546 0.83 KDM4E (0.36) KDM4EPOLBHSD11B1SMN1; SMN2

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-20220169643-A1 ESTROGEN RECEPTOR DEGRADING PROTACS ASTRAZENECA UK LIMITED (GB) 2022-06-02 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-20220169643-A1 ESTROGEN RECEPTOR DEGRADING PROTACS ESR1, GPER1, ESRRG KDM4E 616/4885HRH3 1546/4885POLB 3434/4885

“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.